CHEMBLOCK-ZINC03623750 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.0080 2.4300 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.9220 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.1750 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.2340 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.0460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.4240 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.2490 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.7010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.3280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.5000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.6030 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0190 -5.5940 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.7100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.4330 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.9210 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.0460 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -5.0550 2.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.1790 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.9880 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.8680 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.8240 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -8.1380 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -9.0140 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -8.5770 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -7.2640 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -6.3880 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.9620 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.6990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.7020 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.6490 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.6520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.4470 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.4440 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.8520 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.3210 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.9040 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.4280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.2620 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.7100 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.0850 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.4180 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.1160 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.4790 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -10.0400 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -9.2620 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -6.9220 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -5.3630 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.5360 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.0090 -4.1200 H 0 0 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 48 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END