NCID-ZINC01597520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1540 1.2990 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2220 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5950 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9040 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7120 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3660 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.8920 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.3690 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -3.8780 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.8840 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.0440 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2720 4.6620 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.0580 6.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.3670 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.0630 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.2560 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7260 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.2870 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2110 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6380 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5790 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5610 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6880 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.0530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9260 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.2000 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.3300 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.3760 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.2240 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.1320 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.0290 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.7280 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.5910 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.0240 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.2900 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8330 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4740 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.3980 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.5460 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.7570 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END