NIH-ZINC06578187 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -5.4510 1.3030 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.2770 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.7240 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.3230 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.8860 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.4070 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.1550 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.7180 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.6620 4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 6.0310 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.9250 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 7.2770 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.4370 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 9.6890 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 9.7930 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 8.6470 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.3940 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 6.3010 5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 7.2010 6.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 7.4440 8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 8.2840 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 6.0700 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.9340 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 4.0490 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 4.3040 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 5.4570 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 6.3470 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 5.7770 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 4.5130 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.4780 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 2.6620 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.4090 7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.5690 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.7800 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.2170 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.7890 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 3.4550 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.2400 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 4.7990 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.3700 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6370 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.3180 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.8790 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.8450 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.1510 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 8.3740 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 10.5820 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 10.7680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 8.7310 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 6.5130 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.7120 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.7330 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.1680 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 7.2590 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 6.3610 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 6.3950 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 4.7620 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 4.0470 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 2.6510 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.7840 3.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2970 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END