COMGENEX-ZINC04504630 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5470 1.2210 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.3010 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.8770 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -0.5450 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.4120 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.6710 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.1340 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 0.7470 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.0720 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.9420 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.0520 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.9170 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.4920 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 1.2410 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 1.9140 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.7690 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.6990 0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 1.7020 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 2.6500 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 3.9020 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 4.7720 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 4.3890 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 3.1360 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 2.2650 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 5.3370 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.6320 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.4790 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6370 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7170 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5590 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.8160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7520 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.7370 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1510 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.0040 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0290 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.9190 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.4520 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -0.6470 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.4680 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.8910 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.6750 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 4.2020 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 5.7500 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 2.8370 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 1.2850 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 5.1850 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 5.1480 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 6.3640 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END