CHEMBLOCK-ZINC03895231 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.0210 -1.8530 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.9930 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.3840 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.4810 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7920 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.2780 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4550 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1350 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6580 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9540 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2660 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.0930 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8260 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.2500 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.0170 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.0950 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.4160 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.6600 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.5760 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8310 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.9800 -7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.2190 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.6910 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.0510 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.9450 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.4780 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.1100 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.7440 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.8920 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.5640 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.4030 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0080 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.7660 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.4240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.2930 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.4980 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.3580 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3110 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7680 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.6900 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.2620 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.9160 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.9840 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.7740 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.4160 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -6.2290 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.3990 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.7410 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END