NIH-ZINC02972716 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2250 2.0020 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.5740 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.0930 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.4800 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1580 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.4520 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.0640 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6130 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1390 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.2020 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.9880 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.8720 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.0870 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.6570 -7.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -4.2230 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.6170 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -5.3900 -7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -6.2010 -7.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -6.8720 -9.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -5.2770 -7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.4570 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -8.7000 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -9.5130 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -8.9300 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -7.2650 -4.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.6690 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.8470 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.9130 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.8430 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.7060 -8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.5720 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.3230 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.3630 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.4080 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0290 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.2380 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.4860 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.6930 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5190 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.6340 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.5350 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2970 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.5560 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.4410 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.5400 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7780 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.0460 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.2950 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.4270 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -9.0460 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -10.5420 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -9.4090 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.6930 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0210 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.1120 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.4230 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.9360 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 14 57 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 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END