CHEMBLOCK-ZINC04625998 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0850 1.0560 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4470 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.3060 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5750 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.4090 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4360 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.1560 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.7520 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8040 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7490 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9470 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.2640 -5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1830 -6.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -5.0470 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.4660 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.1070 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.3890 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2640 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6410 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.2400 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.4940 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.8920 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.9500 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7570 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.8310 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.6560 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.4020 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.6740 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.4950 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.2280 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4520 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.4620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.3400 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2050 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1470 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.3060 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.1220 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5560 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5390 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.9580 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.1330 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.9900 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3470 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.0130 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.8300 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.3840 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.0100 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.5800 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7540 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.0280 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8070 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.4950 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.6510 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3340 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.0040 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END