CHEMBLOCK-ZINC01080698 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0090 2.4480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.6220 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.3860 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3990 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.2190 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.9430 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.9240 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.7420 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.1400 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 0.2680 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 2.3850 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 1.3170 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.2860 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.5100 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.5640 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 2.3840 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 2.4350 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 1.6700 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 0.8520 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 0.7920 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 1.7290 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 0.6830 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 -0.5970 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -1.5290 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8980 -1.2140 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7100 -0.0070 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 0.9790 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8380 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.6690 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.9150 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.4660 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0900 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4570 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0130 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6780 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.9160 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.3070 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.9860 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.8320 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.5070 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.2570 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.5280 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.2570 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.6110 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 2.9820 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 3.0740 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 0.2560 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 0.1490 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 1.5400 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 2.7160 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -0.8610 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6770 -2.5280 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0440 0.2140 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 1.9660 -7.3230 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END