NCID-ZINC05161253 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5450 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0170 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.5290 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.6760 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8240 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5060 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.3060 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.7540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.5570 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.9150 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.4700 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.6630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.5480 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1850 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1210 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.3110 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.2170 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.5440 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.0630 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.1850 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.9460 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.4570 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.6740 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9210 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9510 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8500 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.4760 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.9050 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 2.5430 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.7520 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.3120 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.4510 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.1570 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6920 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.0360 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5030 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0150 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.2090 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.3990 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0880 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.5140 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.6570 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.9170 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0460 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.1420 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.5460 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END