CHEMBLOCK-ZINC06668563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8640 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1540 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0210 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.3180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.1490 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.5320 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.3060 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.7020 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.3030 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.5320 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.9890 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.8060 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.8530 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -5.0750 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.2540 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.2260 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -7.2070 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9920 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5540 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3410 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.4740 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.9590 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.8650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.3800 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.0080 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.3830 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.4540 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.8540 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.9360 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.1040 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -7.2000 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2110 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2380 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6410 3.3020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END