COMGENEX-ZINC06696623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2350 -1.0280 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0400 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5280 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6760 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.9140 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.9570 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2210 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.9900 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.1600 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.0050 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.9720 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.3050 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.6710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -7.7040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.3710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.3170 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -9.3600 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9190 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4100 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8710 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.2730 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2260 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.7800 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.3800 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4290 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.7360 -3.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2760 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0270 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.0600 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9860 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1970 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.8030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7650 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.5630 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.0560 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.9420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.4020 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.6870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.7120 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.9890 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.9750 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.7380 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.4750 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.7630 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.1610 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.9160 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.6190 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5360 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.0340 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1220 -0.8350 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END