CHEMDIV-ZINC06750942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2320 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0100 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.3840 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.0830 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -10.5580 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -11.3250 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.6020 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -12.6180 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.3390 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -13.8400 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -13.8080 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -14.1050 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -15.1710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -15.5160 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -16.6010 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -17.3420 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -16.9990 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -15.9200 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5990 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4700 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.9210 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.9290 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4780 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -14.0700 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -13.6480 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -14.6850 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -14.6620 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -13.5990 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -14.9380 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -16.8700 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -18.1890 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -17.5790 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -15.6560 1.7210 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END