FDA-ZINC03830581 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -1.1110 -0.1120 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.3800 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.2190 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.5030 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -3.3140 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.3500 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5580 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 -3.3330 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.9330 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9440 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.7910 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.7960 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.6850 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.7480 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6830 -6.5310 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -5.2150 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2100 -4.8760 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.0490 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5410 -3.1670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.6760 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6490 -3.2810 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.9060 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7390 -4.6430 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -6.0140 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5220 -5.6960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.3200 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -7.4880 2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -8.6250 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.3240 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -6.1630 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.6480 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.0530 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.4100 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.0070 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -6.3930 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6120 -5.6270 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.9910 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -7.6800 -2.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.2480 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.7330 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.1440 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6240 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.9290 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.2950 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.4290 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0940 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.4800 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.9640 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.7060 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2260 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.8560 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -9.5320 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -8.1720 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -8.9080 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.7560 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -7.4550 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.2230 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.8750 -1.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.8300 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 60 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 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 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END