COMGENEX-ZINC06835391 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 4.6310 -0.6990 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.5180 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.3450 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.0680 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.2210 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.1090 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.6830 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9420 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.3910 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.4270 -4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 0.0350 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.4710 -5.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.0300 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.6820 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.5370 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.6240 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.9630 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.9260 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.5510 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.2120 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.2490 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.6010 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.5230 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.9240 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.4230 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.2880 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.3100 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.3640 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.1290 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.7340 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.2120 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.6800 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.0210 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.0860 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6030 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7110 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.0220 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.8520 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.2710 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.2560 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.9720 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.9190 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7970 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.9380 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.2830 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.0060 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.2670 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.6840 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.3390 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.9060 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.1830 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.7660 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END