NCID-ZINC01600778 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.3760 -1.7460 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.7030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3670 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6370 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.9620 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.0000 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2930 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.9020 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.0400 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4020 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1050 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4410 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0800 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3870 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.0830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2030 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.0520 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.2150 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4510 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2720 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.5760 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.9620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.5880 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.7180 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.9150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8560 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6150 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6130 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.1220 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3110 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.0080 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4330 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1190 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.2530 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.7890 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6730 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.2700 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.2670 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.6220 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.3710 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.3700 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END