CHEMBLOCK-ZINC00117906 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3080 1.5630 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0600 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0810 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3950 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.9260 -1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.7940 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2980 2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.2830 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5910 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.0400 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.2940 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.4440 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.7050 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.8170 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.6640 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.4060 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.5470 4.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8600 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9750 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9440 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3360 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.0390 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.8550 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.4980 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.9920 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.1370 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.8220 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.2400 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.2900 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END