NCID-ZINC01671251 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.0300 1.0570 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3490 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.5710 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.2180 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1680 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -0.6390 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.3660 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.6190 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.0880 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.6570 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.4590 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.9910 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.8970 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -0.7560 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4220 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1250 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.4400 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1130 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.2980 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6630 3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3040 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0510 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0260 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.5820 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0720 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.7700 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.4110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6780 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.0650 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.4370 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7990 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0470 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.0310 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.3320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9040 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.0190 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.3070 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.1910 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.6680 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.1650 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.7240 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 3.8260 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.0570 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.9520 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.4190 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.8420 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6570 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.1940 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.4460 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.7770 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.5270 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.7560 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.1490 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3870 -0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3350 0.4110 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END