CHEMBRIDGE-ZINC03900063 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.4370 0.4390 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9400 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.9160 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0880 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3700 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.4250 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6910 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9110 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.8530 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5830 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.0720 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.9400 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -2.0230 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.2070 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4640 -2.7120 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.5940 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9680 -1.7950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.0280 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3050 -0.9710 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.7920 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.2250 -4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0990 -1.6350 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.7720 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.8470 -6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.6070 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.6000 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.6120 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1960 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.1120 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.8000 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.5240 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.3590 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9360 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.0190 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3070 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.2560 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.5100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.7610 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.9750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.7440 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.4200 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.5740 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.1930 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -4.0300 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.0570 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.4260 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.1220 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.9530 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.5200 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END