NCID-ZINC01611086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5020 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.1850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5870 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1050 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.6390 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.6690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.2120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.2080 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.6750 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.1700 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1440 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.5940 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0780 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6370 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6700 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.2700 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.3010 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.7370 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.1390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.7790 0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.2930 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.9180 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.1740 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.3500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.3110 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.5060 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.6900 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.6950 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.5570 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9240 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9730 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6840 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.0840 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.0380 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.6210 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -2.6170 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.6780 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7220 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0320 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.7100 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7670 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.3540 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.8670 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.2910 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.8280 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.0420 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 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 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END