CHEMDIV-ZINC00564360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1320 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -2.5870 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2970 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0650 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8210 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.4850 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.7060 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3650 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6630 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8960 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0790 -9.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.7280 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0190 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.5670 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.8220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.5260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9850 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.3590 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.5330 0.8670 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 -0.0610 1.3210 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7160 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4940 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9090 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5980 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5750 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.9440 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.9780 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.2550 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.6340 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.0820 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 28 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END