COMGENEX-ZINC04708178 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.3320 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1710 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7810 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3080 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.7700 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.9110 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5850 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.7180 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.4960 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.0460 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.4880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.1420 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.8280 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.4470 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 1.0950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.1240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.2170 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.1020 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.4980 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -1.8810 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5380 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.3620 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.0520 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.6480 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.9750 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.8510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6040 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6870 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5050 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4140 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.6610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.9820 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.7980 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.2870 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -0.6200 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 1.1020 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 2.2010 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 1.5780 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.1400 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.8840 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.4130 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8120 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9970 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.0260 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.6350 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.3810 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.9710 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.6070 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.2610 -3.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4720 0.1800 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.4380 -2.6960 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END