NCID-ZINC01585410 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8290 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.2100 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2820 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9020 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3140 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9450 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.0270 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2180 -2.2450 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.8410 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.4470 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.4190 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.8590 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.1100 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.0820 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.1980 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.3760 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.1850 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.6770 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -5.9940 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.7200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.0150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8500 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.1560 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.9900 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.5680 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.6150 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.6620 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.1090 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2780 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.0020 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -6.1080 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.1070 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.7560 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END