COMGENEX-ZINC04508787 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7440 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1090 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1860 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.2530 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3310 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.3440 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.2640 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.1890 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2030 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.7360 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.2760 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.7760 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 1.1400 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.9300 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.2170 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 0.5820 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.0700 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -0.8070 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -1.1720 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.6640 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5960 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0640 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.0290 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.1670 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.4060 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3540 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.0250 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.7120 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.5660 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.3340 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.2670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 0.3550 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -1.2070 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -1.8570 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.9520 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END