CHEMDIV-ZINC05034342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.0770 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4370 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -0.6740 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.1300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6440 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.1320 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.4400 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9260 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.6880 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2630 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.1210 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.5420 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5900 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.3740 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.6920 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.3020 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.5480 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.1880 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.5900 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.3310 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.7340 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -0.8030 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -0.6950 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0680 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 1.3240 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.6340 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4250 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5700 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.3140 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.7820 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8920 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.8810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.1370 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.2110 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8950 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6770 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.7880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.0740 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.5810 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.0140 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.8010 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.0260 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.1670 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.1030 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 1.9370 -0.9810 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END