NIH-ZINC04035650 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 76 0 0 1 0 0 0 0 0999 V2000 7.5130 3.5720 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.8160 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.4170 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.5760 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.2640 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.9240 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.5900 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.6940 7.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.1930 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5790 9.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5130 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9190 9.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -2.1090 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.1760 9.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -5.0020 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9200 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.2230 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.9850 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.4450 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.1460 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.3760 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.6000 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.3110 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.2120 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.4860 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5110 10.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.2010 10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.0890 10.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5790 11.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.8530 12.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2590 14.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5460 15.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.9250 16.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.2160 17.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.9380 18.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2610 18.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.8810 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 4.5170 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.1430 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.5060 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 3.7260 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.5910 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 5.3620 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.2000 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.0460 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9880 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.1420 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.5250 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3720 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.1840 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4180 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.2740 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.8650 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4410 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.9160 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.1950 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.6160 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6660 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.0320 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.5030 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.3700 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.8200 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.6690 11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6640 12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.9580 13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.4490 14.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.1550 13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.3560 15.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.6500 15.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6050 17.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.1600 19.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.1930 17.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.5490 18.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.1720 17.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.4830 19.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.8730 18.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 M END