CHEMDIV-ZINC05006035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0030 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3170 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.0920 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.4130 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.0220 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5770 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.4180 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.6370 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.8590 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.5840 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.3580 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.3070 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.4790 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.7040 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.7570 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.4280 -10.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.6730 -10.8260 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 0.5280 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 1.1060 -2.5990 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.9370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.1700 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.5000 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.3920 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.4450 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.3540 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.6160 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.7110 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.4900 -11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.2940 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.1850 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 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 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END