CHEMDIV-ZINC03046161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0460 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 7.7520 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 9.1330 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 9.8180 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 9.1280 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 7.7470 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 7.0750 1.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 10.0120 1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 9.3930 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 11.3920 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 9.7370 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 8.5760 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 9.1160 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 10.0890 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 11.4430 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 11.8390 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 10.6080 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 7.0860 4.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 9.6800 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 10.8970 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 8.0200 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 7.9220 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 8.2860 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 9.6320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 9.8400 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 10.0650 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 12.1810 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 11.4250 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 12.2300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 12.6090 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 10.9650 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 10.0230 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END