CHEMDIV-ZINC02455794 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.4030 0.9520 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7980 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.0960 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1010 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.7730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.4120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.4520 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.7400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.0570 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.0870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.4750 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.2280 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.5990 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.7940 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.6520 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.1750 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.0350 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3750 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.8510 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.9940 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.2020 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.0960 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.1370 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.3750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4180 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0220 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.9790 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.8560 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.2120 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.9360 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.2630 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.1140 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.0800 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.6910 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.4420 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.2660 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.5910 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.0940 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.5570 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5560 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END