CHEMBRIDGE-ZINC00448306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4340 2.1450 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6540 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0320 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3360 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0840 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.4680 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0940 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.5160 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.6330 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3410 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 0.8110 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3560 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.0600 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7720 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.2260 -9.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.1450 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.4320 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.8150 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.3100 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.8940 -12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.9640 -12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.4530 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6840 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2840 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.3640 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.5280 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.6210 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.6150 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8200 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1530 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2110 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3610 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.9260 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.3340 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.7480 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1840 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.0830 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.6320 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.4570 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.0200 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.5730 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.1210 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.2400 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 4.2880 -12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.4150 -13.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.5050 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.2150 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3410 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8140 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2900 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.9790 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.8960 -10.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END