CHEMDIV-ZINC03634519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.3320 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0180 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.0000 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1570 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.0210 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2250 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5690 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7130 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4940 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6160 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9440 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.0490 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1530 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.1060 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.2680 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.4930 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.5530 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.3860 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4760 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.3970 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.6700 -7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.5300 -6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.1190 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.2630 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.9000 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.4090 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.2660 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.6270 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.0950 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.1140 -11.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1190 1.5800 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.3170 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1190 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0210 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.7630 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.8970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.5070 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.0020 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.8580 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.9500 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.9920 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.3950 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.7370 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.9950 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.6780 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.7870 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.8660 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7460 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.6010 -12.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 30 -1 M END