CHEMDIV-ZINC03587422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.3940 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0730 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5580 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8460 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1920 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9100 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2530 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.1450 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.8100 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.8970 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.0250 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -3.8300 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.7130 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.7970 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.9960 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.1070 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -5.9090 -2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.0230 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.6410 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.1510 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.0840 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.2080 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.5460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.6560 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8500 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.5110 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4700 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4350 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.9010 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.6190 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.7660 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -5.3400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.0640 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.4800 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.5640 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.5060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.4920 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -9.0710 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.9430 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.2950 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.2470 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.8280 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END