NCID-ZINC05573577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.6880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2250 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.4890 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3140 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2480 -1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6250 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -2.0920 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1320 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -4.4380 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4500 -4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -5.5270 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.9440 -5.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -4.4750 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4440 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -2.0880 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.2150 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.6930 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2860 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1720 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.4380 -7.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -6.2260 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.6800 -8.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -5.7170 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.0110 -8.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -7.8260 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.9750 -8.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0430 -7.9380 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.6830 -7.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -7.4880 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.4470 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.5860 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.4300 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.9490 -9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.2100 -10.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6180 -9.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8020 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.8330 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0910 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0000 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0630 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2750 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.1190 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.0510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9600 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9650 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2540 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.7260 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -7.4950 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.3620 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.0680 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.2380 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.7430 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.0710 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6740 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END