CHEMDIV-ZINC02938231 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5200 1.0160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3780 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2870 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2310 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.0920 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.0410 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.1290 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.2690 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.3230 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.9560 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 0.5870 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1260 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0410 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.7300 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.5700 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.7210 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.0330 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.1950 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7100 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2940 -5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.2620 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.1010 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.5090 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.7260 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.8950 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.8460 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.3710 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.5410 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.0590 -3.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.1120 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.6540 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3040 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.9870 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.8040 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.7130 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.0890 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.4430 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.3460 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.6230 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7100 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8310 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.3260 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.3770 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.9320 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.4400 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.4790 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.5440 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.8460 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.1900 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.4930 -3.9060 H 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END