CHEMDIV-ZINC02670340 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.1100 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1050 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6170 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.2550 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5650 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.5210 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.8150 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -7.1500 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.9280 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.1640 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.2100 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.0200 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.7860 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.7340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.5090 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.4590 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -7.1210 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.3720 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1780 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.9560 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.0680 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.5610 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.8580 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.7310 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.3120 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.4750 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.3160 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6140 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5860 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.3030 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8760 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.3860 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.5300 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.3940 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -10.8400 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -10.4240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8210 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.0050 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.8760 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.7850 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.0330 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END