CHEMBLOCK-ZINC02339277 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3010 2.4130 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.0130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.0940 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3140 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6420 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3260 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4340 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.4790 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.3540 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8010 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.7950 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.8230 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2600 4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -2.5560 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.4940 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.2710 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8970 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.0090 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5450 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.1680 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7350 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4360 8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.9460 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.7490 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.6680 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 3.1130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.4700 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.0840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.5590 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.1130 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.1310 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.3060 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.2620 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.3140 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.7870 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3140 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.3010 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.5830 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.0250 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.4600 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.1220 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.6460 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.0870 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.3370 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.5910 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END