CHEMDIV-ZINC05005908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0070 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 1.0330 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 0.6380 -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 1.1890 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 -0.0450 -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 -0.1350 -6.3170 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0920 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.4120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0210 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.5760 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.4180 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.6360 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.8590 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.5810 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.6510 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.9230 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.0920 -6.8900 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 1.1060 -2.5990 -1.8690 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 -0.0300 -6.4840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.9370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.1700 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.5000 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.3910 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.4230 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.6480 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.5210 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.8610 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.0820 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.9920 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.3320 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 36 1 0 0 0 0 21 37 1 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END