COMGENEX-ZINC04920118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1820 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.2910 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.9350 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.3130 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.0580 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.4220 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0450 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.4070 -0.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8910 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8070 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1160 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1410 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4200 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.4280 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.7620 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7730 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3550 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8120 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.0070 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7720 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5740 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4140 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6830 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.8440 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.6550 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.1930 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.9140 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.8960 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.2490 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.5270 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.0440 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END