CHEMBLOCK-ZINC03618812 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.8040 1.3600 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.0980 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5450 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8110 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5220 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3460 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8030 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -4.3800 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.3750 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.1720 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.6970 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.4250 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.6290 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1070 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.9960 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.8640 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.1430 -1.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.8940 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.3180 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.8220 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.7680 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.9640 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2160 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.2670 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.4460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.3400 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.5840 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.6980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.4410 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9820 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7190 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.7500 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2910 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.3840 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.3190 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.4160 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4880 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.9670 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.3210 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -6.1140 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.1560 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9220 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.0590 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5890 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.0970 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.3480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.2620 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.7780 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.0000 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.8530 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.4900 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.0740 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.3720 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.2800 -0.8650 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END