CHEMBRIDGE-ZINC02049735 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4920 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5420 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.0540 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.5400 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.0470 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.5680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0280 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.1540 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.0620 -1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -5.5660 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -6.6920 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -7.3370 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -7.1440 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -8.3100 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -8.7260 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -7.9900 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -6.8330 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -6.4090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1010 -8.4510 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8740 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6510 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5300 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1650 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3820 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5630 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1980 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.0560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.9200 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.0430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.1900 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.5570 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.0520 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -8.8850 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -9.6280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 -6.2630 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -5.5080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 -9.1100 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7630 -7.5860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -8.9890 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END