CHEMDIV-ZINC01208239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.2040 0.9290 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4220 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9000 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0970 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7980 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0160 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5440 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.8470 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.6200 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.4100 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8010 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5980 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1750 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3710 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.9510 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.3400 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.1360 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.5620 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.3510 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.7620 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.0980 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.5380 -9.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.4750 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.3470 -11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.0960 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.9630 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.0740 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.3250 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.7530 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.6440 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.8120 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.2930 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3060 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.1380 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3890 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5560 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.4960 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.0780 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.0530 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.2980 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.7900 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -9.2090 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -10.2740 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.9980 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.0900 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.2260 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.9960 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.9870 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.1870 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END