CHEMDIV-ZINC03900913 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7800 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7810 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1670 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8130 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1370 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8480 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.1400 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8130 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7970 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.9980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.8590 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2960 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.9280 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.3570 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.3810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.6470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.0200 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.8210 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.2600 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.1880 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9220 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4150 2.0510 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END