CHEMBRIDGE-ZINC04978379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3420 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0740 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6990 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.7970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1900 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0870 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7460 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.1870 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.9980 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.0920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.4960 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 2.4440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.7940 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.1000 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.3160 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.6240 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.6670 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6720 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8090 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.0180 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.7490 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.6880 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.7100 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.9630 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.0320 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.7450 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.7510 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 2.0850 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 0.9640 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 3.1260 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 3.0760 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 1.1110 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 2.5940 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.0470 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.7150 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.0240 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.5400 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.7490 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.5700 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.4670 -1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5090 0.9500 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END