CHEMBRIDGE-ZINC01162339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.3410 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5320 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.1420 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.4160 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0140 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.1510 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 1.6200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2780 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.6540 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.3860 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.5950 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.5140 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.8680 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.9920 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.7050 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.1250 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.0620 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.6880 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.2540 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.1620 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.2480 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.5170 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.1430 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.1170 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.4170 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.7610 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.8000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.4980 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.0380 -0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.4430 0.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8070 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4570 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5250 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.0080 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.8200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.0920 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.0400 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.7670 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.5330 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.8460 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.3370 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 6.0170 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.8610 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.5380 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.3700 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.0210 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.7330 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.8500 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.1700 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.0740 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.2490 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.3470 3.0490 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END