CHEMBLOCK-ZINC01148692 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1130 -1.3360 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.2910 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8010 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3550 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.3990 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8900 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.9120 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.1160 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.4840 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.7500 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.1160 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.2340 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.9690 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.5900 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.6310 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.9550 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -4.5700 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -4.8100 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -4.8580 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -4.5990 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -4.8840 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -4.0430 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.6960 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -3.1880 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -3.8020 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -2.4060 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2320 -2.2920 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.1630 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.6740 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -0.1940 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.3920 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9340 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.6400 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.5480 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1430 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.8950 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.9380 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.8910 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.5460 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.8300 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.1530 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.6710 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -5.2630 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.8670 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -4.5500 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -2.7980 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.3410 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.5720 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.1160 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.5120 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 0.2620 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END