COMGENEX-ZINC04379483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.3160 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0320 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7390 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2700 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9660 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0940 1.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.9940 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0700 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9280 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.4350 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 -5.1790 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.1320 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.4730 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.3690 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.6970 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.3470 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.9540 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.8730 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.8570 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1940 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.5620 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.4350 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.0460 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8650 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.6220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.0210 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.3030 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.5030 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.9600 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.3030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.5190 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.3320 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.2820 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.6280 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.8200 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.1120 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.5770 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.6580 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.1230 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.2040 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.4930 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.8490 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.1160 4.1090 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END