CHEMBLOCK-ZINC03623677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7290 0.9360 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5880 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9670 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3900 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.8960 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.2690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.9280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.0420 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.4900 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2190 -5.5330 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.3990 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -5.0800 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.6750 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.7210 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.2360 -2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -3.3220 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.5000 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -5.7870 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -5.8390 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -7.0550 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -8.2220 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -8.1690 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.9530 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -9.7500 -2.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.2060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.3120 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.3730 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.0250 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9650 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5300 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9360 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.8500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.8950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.9730 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.8900 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.3520 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.9110 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -4.9280 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -7.0960 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -9.0800 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -6.9120 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -5.0240 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -5.4750 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END