COMGENEX-ZINC06677586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 2.2560 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8380 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.2240 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.0740 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2480 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1050 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1220 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.0800 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.4090 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7730 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.7470 -5.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.9640 -4.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9400 -4.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.9570 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.0520 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.7570 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2520 -0.1090 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.0060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.6880 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.0930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.0930 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.5590 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.0190 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.0190 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.5590 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.5380 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.4030 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.5710 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.8480 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6910 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.8400 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5820 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1410 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.4050 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1430 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.8300 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.2810 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.6040 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.9770 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.5150 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.5640 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.4020 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.4040 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.4260 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.3280 -4.7870 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 6 1 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END