COMGENEX-ZINC06713306 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3160 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6300 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.8390 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.4210 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.3950 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.2990 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.6120 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2510 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1760 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.1520 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.2030 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.2800 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.3040 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.3600 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.4080 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.5810 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.5710 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.2340 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.7970 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.5870 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.6680 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.8700 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.1250 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.3540 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3110 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.1820 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.1010 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.1870 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.8300 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.0080 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END