NIH-ZINC06531122 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.4720 -1.1180 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8910 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.2490 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0390 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.3630 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.8950 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2170 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.6410 -6.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2120 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.7120 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.1250 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.5390 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.6950 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.4860 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.0810 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.2140 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -9.3030 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -9.6390 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -9.1180 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.7330 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.4560 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.1160 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.6430 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.1690 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.0260 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.4270 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.6100 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.7580 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.7610 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.0950 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.1770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.9200 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.5760 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.4910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -9.3210 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3420 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.7760 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6520 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.1860 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.6130 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.6790 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9670 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.2830 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.0100 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -8.6510 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.9470 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -7.3840 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.5840 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.9290 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.7090 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2420 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.0280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.2860 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.2030 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -5.0650 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.4390 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.2070 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.5920 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.1980 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -9.6380 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -10.0920 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.3810 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.8980 -2.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4150 -6.2710 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 63 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END