NIH-ZINC04437010 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 0 0 0 0 0 0999 V2000 0.8940 2.9440 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.4870 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.6090 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7180 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1300 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6630 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.0400 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5380 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.4820 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.3410 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.4430 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.5680 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.9930 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.4140 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -5.1490 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.3270 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.0540 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.4060 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.1530 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -5.5500 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -6.2030 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.4580 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -6.5930 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -7.2580 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -5.3020 8.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -4.6270 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.0460 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.3020 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.4350 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.2830 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.6780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.5120 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.7650 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.8510 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.1550 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.6030 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.1120 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.2760 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3190 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.5630 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.7120 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.4890 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.1300 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.5930 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.0190 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.2410 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.4570 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.2350 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.0960 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.6460 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.9680 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -7.5150 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -8.1670 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -6.5990 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.4920 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.6540 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -5.2220 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.0120 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.5360 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.7060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.1820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.2540 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.7790 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.9800 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.8270 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.3320 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.9750 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.5060 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 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 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 67 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M END