CHEMBLOCK-ZINC03627382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1670 1.0290 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0830 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 0.2710 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3080 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3780 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6340 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.8270 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.0900 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.1570 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.9680 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.7040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4920 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.2850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.3960 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.2210 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.3270 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.6150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.8860 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 2.3300 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 3.1970 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 1.3830 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 0.2680 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -0.8520 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.8620 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 0.2360 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 1.3550 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.2640 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.4690 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.1800 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.7460 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.0230 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7000 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0410 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3020 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5550 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.3610 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.2400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.4380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.7080 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -1.7290 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 0.2180 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.2040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.6860 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.4420 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.4360 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END