CHEMBLOCK-ZINC01421669 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.5480 -1.4780 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5610 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4440 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.5230 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.2060 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.6040 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.3660 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.2670 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.3600 -1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.9380 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.7490 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.1990 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0180 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.4040 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.9530 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.1270 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.2860 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.8070 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.6230 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -7.4640 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -7.0410 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -7.8740 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -9.1280 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -9.5520 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -8.7260 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -10.1720 4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.5110 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.2740 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5280 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4490 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.5230 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.3330 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.2900 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.1430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.5200 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.8270 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.4500 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.3620 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.1270 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.5900 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.0240 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.5510 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.0010 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.0620 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -7.5450 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -10.5320 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -9.0600 0.9850 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 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END