NCID-ZINC01579352 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3440 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4060 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.9670 -5.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5780 -0.9910 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.0970 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.2680 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.6790 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.9790 -7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.4930 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.4500 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.3970 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5860 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.7940 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.8340 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.6720 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.3670 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.8470 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1450 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.0000 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.5610 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.0720 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.7800 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.9390 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.7830 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.4870 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.0800 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.9740 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END