CHEMDIV-ZINC04104506 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.1950 1.4780 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0870 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7350 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3000 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.6740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.8230 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -5.0520 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.0640 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -6.9650 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.6520 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.3400 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.4100 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.8400 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7300 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7500 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.4590 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.8080 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.4460 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.7350 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.3800 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.8090 -6.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.0570 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.4880 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.0410 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8250 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8380 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1540 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6150 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6680 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2060 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.7420 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.5830 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.4520 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.6020 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.9670 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.0990 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.4670 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.0900 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.9160 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.1980 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8460 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END