CHEMDIV-ZINC03235509 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1650 1.1110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2200 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9600 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5120 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2450 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4240 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1470 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8750 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1020 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4980 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.2820 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.6910 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2850 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5070 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2650 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.4620 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8290 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.4940 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.7100 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.5620 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.4370 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.2130 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0810 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2060 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8500 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.3510 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1210 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4090 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.8980 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9960 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7940 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9580 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.3580 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.5830 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1400 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.6130 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.3290 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.3550 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2630 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2160 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9240 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1000 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.2590 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.2820 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END