CHEMDIV-ZINC02393481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7250 1.4050 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.0820 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6060 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9670 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.8160 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2810 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2740 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.0790 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.4450 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.3680 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.0660 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5940 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.1070 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.7630 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.3160 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.2120 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.5550 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.0020 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.4670 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.1900 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.1060 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.9600 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.8830 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.7780 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.7770 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.8440 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.6690 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.6960 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.9270 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0520 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3750 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.9320 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5010 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.1990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.7780 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.4130 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.0630 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.2660 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.8620 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.2550 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.0510 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.7370 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.3700 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.0860 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.3500 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.3720 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.8340 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END