NIH-ZINC04099613 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -2.2350 1.0470 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.3910 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -0.5520 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.2750 1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -1.9240 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.2310 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.5660 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.3650 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.6360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.9760 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0380 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3980 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.2260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.1350 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0510 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.5460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1720 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3760 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.1230 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.0610 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.5560 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.1220 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.1800 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.3230 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.2870 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.4260 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.5500 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 0.0740 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 1.0130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 2.3970 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 2.8290 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.9660 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 3.2600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 4.6190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 5.4660 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 4.9230 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 3.5640 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.5050 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.8110 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.2910 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0220 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2770 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.5580 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.3630 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.2770 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.7290 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.0930 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.4050 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.2850 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.5110 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.0560 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 0.0800 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -0.9370 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 0.7410 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 0.9270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 3.8740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 2.7180 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 2.2050 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 2.1580 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 5.0080 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 6.5250 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 5.5570 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 3.1380 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 2.7790 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 66 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END