CHEMBRIDGE-ZINC04033952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 1.9550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1360 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.1490 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.2160 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.4570 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5230 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3650 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8660 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9500 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.1020 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.7660 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.0930 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 4.3980 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 5.3790 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.0570 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.7530 -0.0280 C 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 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.3610 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.4800 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4240 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7650 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.9120 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.3280 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 4.6530 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 6.3980 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 5.8250 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.5010 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END