NCID-ZINC01614477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1650 -0.5460 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3420 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.1880 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0330 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.3600 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.4580 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.7710 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.9530 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 2.8720 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.5740 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.4490 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.6110 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.8140 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 6.1890 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 7.0030 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 8.3490 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 8.8870 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 7.8720 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 6.7160 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 9.8590 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 8.9900 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 8.1330 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 6.8020 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1250 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0460 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6060 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7210 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8450 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5680 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.5470 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.2450 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.9060 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.0950 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0280 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.5550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2870 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 4.9450 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.0910 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -0.3790 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.0150 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.2340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 4.5560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 8.0360 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 8.5660 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.8710 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.7210 -0.5520 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END