CHEMDIV-ZINC03587430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.9780 -2.3230 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4560 3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -2.7920 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.4740 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.0200 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -2.9200 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.6680 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.7220 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0980 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.4700 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.2020 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.8840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.4960 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.8830 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.6620 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 2.0540 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.6620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.8400 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 3.6150 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 3.7100 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 4.3640 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.1550 -3.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.3130 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.0820 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.5760 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.0100 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.2150 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.8800 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.8410 -8.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.0550 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.2900 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.5970 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.9870 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.5500 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.4470 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.2940 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.3470 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.1690 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1090 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.5820 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.9600 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 2.8260 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 4.1580 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 4.0430 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 5.4340 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.3590 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.5320 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.6530 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.8390 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.0170 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.7310 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.1540 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END