CHEMBLOCK-ZINC03626971 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.8080 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.3870 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.2910 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.6730 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.3620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.6720 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.2910 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.3990 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.3510 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.5770 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.4920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.6900 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.9800 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.8760 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4530 -3.7270 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -2.1190 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -1.7490 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.1440 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.3650 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -4.6790 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -5.1290 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -4.2620 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -2.9460 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -2.4970 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -4.8260 -5.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.2240 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.0640 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.2210 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2100 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.4380 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.2460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.4750 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.8720 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.0280 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -1.0190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -1.2140 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -2.7530 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -5.3560 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -6.1560 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -2.2700 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -1.4690 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -0.9810 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -0.7700 3.5070 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END