CHEMDIV-ZINC06810540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.3060 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0220 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6060 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8490 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3630 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4800 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9540 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7210 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.1730 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.8440 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.0680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.6280 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.9240 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.9490 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.9790 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.2120 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.2560 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0830 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.8580 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.7990 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.7170 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.6780 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.9460 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.4210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.6090 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.9270 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6520 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0330 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.1920 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.1200 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.7770 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.4170 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.1290 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.2090 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.1230 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.9450 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.8420 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.7510 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.1110 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.2540 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.3080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.0800 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -5.4640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.5960 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END