CHEMBRIDGE-ZINC02870643 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0830 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3460 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0230 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6830 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.0640 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.1900 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.6620 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -5.9840 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -6.7830 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -6.4690 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -7.9990 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -8.4920 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -7.9780 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -6.4480 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -5.9560 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5710 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3780 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1650 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0350 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.1280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.5180 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.5630 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.5560 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -4.0230 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -6.0960 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -8.3720 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -8.3650 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -9.5820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -8.1190 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -8.3510 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -8.3290 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -6.0820 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -6.0750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.8660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -6.3280 1.4140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END