CHEMBLOCK-ZINC01235016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.6700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.9160 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.7050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -7.1690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.2530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.1040 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.4620 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.9760 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -6.9670 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.0110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.3000 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.3460 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.0560 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.8490 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.6970 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -3.5920 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END