CHEMBRIDGE-ZINC01062248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.6500 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2270 -2.6940 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.2850 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5390 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.4110 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.1180 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.6280 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.3170 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.8860 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.3560 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.0830 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.9730 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -0.0720 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.1330 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 0.8420 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 1.8210 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.9140 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.0160 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.4360 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.7500 3.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.2640 2.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.0990 2.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.2630 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.1420 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -1.2160 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.0970 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.6540 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.1320 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.8200 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -0.9330 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 0.8010 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 2.7340 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.9780 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END