COMGENEX-ZINC06677177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3830 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6570 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7510 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.7750 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.0230 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.2540 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -5.3650 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -5.7550 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -6.7720 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -7.0270 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -6.1750 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.1410 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.1180 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.0560 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.4120 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.5420 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -2.2610 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.9300 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -2.8560 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -4.1230 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -4.4690 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -3.5440 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.5870 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9100 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5500 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7580 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9830 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.1070 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8310 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.6400 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.7260 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.1720 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.0950 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.5260 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -5.3250 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -7.7950 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -0.5260 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -0.9460 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -2.6020 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.8450 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -5.4580 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END