CHEMBLOCK-ZINC03629240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5230 1.1160 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4020 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7410 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2360 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9590 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3520 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.0280 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.9280 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.8880 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.1560 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8480 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.9160 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.4580 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.8770 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.0470 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.9530 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.3700 3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8020 -4.3230 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.3130 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.2560 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.9280 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.5240 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.5770 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -4.7210 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -3.8070 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.7510 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.6160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -3.9460 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.9680 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.5800 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.4920 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.3580 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7770 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3660 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2770 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.7610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.9730 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.0100 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.5730 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.3400 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -5.2880 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -5.5430 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.0390 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.7970 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -2.9830 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -1.9800 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -3.1950 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.4600 6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.4570 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END