CHEMDIV-ZINC02469572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1050 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7360 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0510 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0550 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8530 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7620 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4680 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.7440 -2.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2720 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8960 2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -2.6390 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6300 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4350 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7100 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0610 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.6540 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.7260 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2490 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.6490 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5750 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.4270 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.6460 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.8830 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.0280 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9660 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.9520 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0380 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.0600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.6560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3570 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.7940 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.2860 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.1500 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.9980 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.1470 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.9380 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.5120 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.4470 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.0770 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.7220 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.2200 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.7940 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.8390 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.1440 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.4850 -3.3070 O 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 9 -1 M END