CHEMBLOCK-ZINC01436514 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.0530 -1.6360 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9240 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8670 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.1310 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4520 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5080 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2390 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8580 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0530 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.2620 -2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -4.7380 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.1890 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8760 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.3670 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.1720 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.5570 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.3550 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.7720 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.3810 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.5890 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -9.6240 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.8330 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -9.0610 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.9600 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2380 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.0440 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4760 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.1000 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2940 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8620 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2060 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5620 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.2090 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.9280 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6160 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.0870 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6590 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.2800 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7330 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.9280 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.6540 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -9.0060 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.4300 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.9270 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.5130 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.6120 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.5650 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.3790 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.1190 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.1060 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.6560 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2320 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.5560 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6610 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.4850 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END