NCID-ZINC04522623 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2000 1.0060 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3300 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.3790 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.7220 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.2330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.9000 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.8080 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 4.7820 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.7700 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.4610 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 6.2760 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 7.3850 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.6940 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 6.8930 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.0640 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.2400 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5710 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1280 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5180 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.6620 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.0530 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0460 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.0380 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 8.0180 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 8.5660 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 7.1430 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6520 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.5620 1.8980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END