CHEMBLOCK-ZINC01510037 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.4190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.7990 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.8560 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.2050 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.4970 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.4390 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.0830 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6050 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0020 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6260 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8680 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4870 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.7240 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3330 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3010 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4540 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1680 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.9700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.6630 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.4100 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.0320 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.7730 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8880 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3080 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5900 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.7040 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.5630 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.2030 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.2490 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3790 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2450 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END