CHEMBRIDGE-ZINC01060291 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6810 0.8530 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0940 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.0520 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.8320 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7420 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.1290 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3200 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.9800 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.4480 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.2860 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.7330 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1530 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.7360 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2390 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5850 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.7660 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.0490 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.7800 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.1630 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.3270 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.1940 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 0.0550 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.0150 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -0.8060 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 0.4620 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 1.5260 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.3320 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0990 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5120 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8520 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8790 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.3560 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.9030 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.5110 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5700 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.5950 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.1580 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.7320 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.4630 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.0160 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.1930 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.8350 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -2.0050 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -1.6330 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.6200 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 2.5130 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.1640 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.9600 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7400 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1760 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END