CHEMBRIDGE-ZINC00619524 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.9390 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.2360 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.2750 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9560 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.4310 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.3270 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.4690 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.7140 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.8210 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.6830 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.4280 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.5330 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.4140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -7.0890 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3550 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.3890 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.6060 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.7950 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.7670 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.8480 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.7940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.2780 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END