CHEMBLOCK-ZINC04653313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4660 2.4270 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9490 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4740 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.4770 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.9590 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.4310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.8720 -2.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.0880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.6080 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1640 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.6720 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.1060 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9560 -0.7760 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.2910 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.4140 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.7980 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.1310 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 0.7450 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 1.6850 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 3.0120 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 3.3980 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 2.4580 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 4.1940 -2.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.8010 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.9470 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.1000 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9620 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.8060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.1430 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.5100 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.0940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.6200 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.5670 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -0.2910 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 1.3840 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 4.4340 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 2.7600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.9880 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.7040 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END