NCID-ZINC04783481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2700 -1.4050 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1560 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -0.0600 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.8940 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.9820 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.1160 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8380 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9220 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2470 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -1.1110 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.3960 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.4840 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.6200 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.6680 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.4210 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.5600 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.0260 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 1.2250 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.8400 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.1230 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.2940 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.4090 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0050 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2940 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.4390 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.3710 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.5700 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.7260 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.1840 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5140 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.6650 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.2280 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.4710 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.7750 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.1650 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.4120 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.6270 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0100 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.0100 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.3150 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.1200 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.2170 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.2330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.5960 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7990 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.1570 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.2410 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END