NCID-ZINC05579304 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2980 -0.1700 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9310 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.9920 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.4350 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.4860 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2450 -3.0410 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.9210 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.2820 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.7400 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.2140 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.3590 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.4630 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.4060 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.7040 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.0480 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -0.0960 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -0.7960 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -0.8460 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -1.3930 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -1.4370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -0.9390 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.3960 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.3420 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 0.6580 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 0.7100 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.5440 8.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3720 2.5760 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.4950 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 2.4840 10.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.0130 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1470 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4120 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.3640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.6290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.0630 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.7980 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.6240 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.9120 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.6620 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 0.4140 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -1.7820 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -1.8600 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -0.9760 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -0.0090 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.0870 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.1160 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -0.3010 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.1660 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.4630 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 1.9000 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.3520 11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 0.0410 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.7960 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 0.9980 8.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 1.5700 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.7050 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END