COMGENEX-ZINC06835945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.7070 1.4630 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0460 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6800 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1250 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.8960 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4060 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.2090 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.8220 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.2050 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.7030 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.1150 5.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -7.3120 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.3140 7.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.5200 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.8920 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7120 6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.0170 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.6660 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.4930 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.6720 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.0260 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.1950 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.5360 4.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.0230 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.5110 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.2270 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6530 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.9140 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.8970 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.2360 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.4800 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4900 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2460 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.5280 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.7140 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.1120 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3300 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.9840 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.1990 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.2870 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.7460 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.2180 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -10.3180 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.9470 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.4230 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.1110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.1170 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.6530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.8800 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.8330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.8270 1.8840 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END