NCID-ZINC05812030 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3280 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4970 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0270 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 0.1890 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 1.0690 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8890 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3600 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6400 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1540 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 0.7810 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5710 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -0.1220 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 0.9640 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8020 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.0240 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.5670 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.3500 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4530 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 -1.8450 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.8380 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1210 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.7460 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.6070 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.5570 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.6640 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0000 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0460 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.6700 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4440 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.6380 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9160 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8800 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5790 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0950 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9730 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.6420 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.5160 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2790 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.5480 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.4760 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.0650 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.2220 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.5320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.2280 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.4720 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.7800 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.1620 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.3540 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7440 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.2770 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.4320 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.9360 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.1580 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.5180 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END