NCID-ZINC01620317 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.6210 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1330 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5790 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9580 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6240 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9280 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.5490 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3780 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6460 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8090 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.0930 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.5900 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.1310 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.1830 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.6960 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.1540 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.6970 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.2150 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.3480 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.6940 -1.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -8.3360 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -8.8220 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -9.3790 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -9.3670 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.1250 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.9540 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9300 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0600 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.4920 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4410 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.0050 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.5610 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.5050 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.7310 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.7840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.6960 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -7.5360 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -9.1550 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -9.6170 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -8.0010 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -9.7900 -4.0570 O 0 5 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END