CHEMDIV-ZINC02281458 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.3590 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0470 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5700 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.1880 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4300 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8120 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5810 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9690 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6430 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.0580 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5130 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.6680 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8100 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3870 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.3400 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.9450 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.8830 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.4690 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.4580 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.7360 -11.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.6910 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5960 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2640 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.1850 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.6560 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.4240 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.5160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3560 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.8850 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.1910 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.8390 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.5300 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.8870 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.7490 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.3950 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0800 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.4290 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.2680 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.9180 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.9580 -12.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END