CHEMBLOCK-ZINC01422549 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1380 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1120 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7700 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2280 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.1260 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.2380 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4190 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.4480 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3700 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3000 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9300 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5760 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5300 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.6630 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.8660 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1070 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.3210 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.2120 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.4460 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.7000 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.7250 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.4990 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.2500 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1920 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.1890 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3050 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3640 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.5520 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.1600 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.6760 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.9370 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1020 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6460 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.8820 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.7050 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.3020 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.0750 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 18 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 20 38 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 22 39 1 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 M END