CHEMBLOCK-ZINC03623679 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6940 1.0220 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3110 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.6900 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9520 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.5660 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.9180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.6700 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.0800 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.7070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.9560 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.9360 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5780 -5.9960 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -4.6480 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.0770 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.2080 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -4.6980 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -5.4950 2.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.0140 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.9110 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.8550 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -3.5580 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0300 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.8050 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.1120 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.6460 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1390 4.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.2680 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8270 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.9920 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2730 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.0960 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.7580 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.0690 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.3950 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.7240 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.2120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.9000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.2110 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.5860 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -3.9040 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.9500 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.0130 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.7140 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.6590 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.2500 -3.9950 O 0 5 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 M CHG 1 45 -1 M END