NIH-ZINC06492432 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9530 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.7470 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0430 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.8310 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.9670 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.1850 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.7830 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.8370 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.5710 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7800 -1.0880 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.9500 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.6250 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.2830 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.1600 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.7600 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.1270 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.4230 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.7690 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.8150 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.4720 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.1190 -7.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.7790 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.7680 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.2800 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.6740 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.5690 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.3330 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.3550 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.0690 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.4330 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.2760 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 1.6610 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.3870 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.2360 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.1110 -10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.2880 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END