COMGENEX-ZINC06777490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7410 0.2990 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.0850 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -1.5380 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9560 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4230 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2180 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0660 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.8750 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.1230 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9540 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.4340 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -2.5170 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.5950 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3100 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4030 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0060 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0210 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.9660 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.5870 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.2620 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.6840 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.3050 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.1520 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.4890 5.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 1.2590 2.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.9080 3.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7050 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.2160 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.9620 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8450 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.3150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1200 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0000 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.0690 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.1880 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.6780 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.0880 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.0020 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.3260 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.7190 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.0450 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END