COMGENEX-ZINC06771153 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -5.4220 -1.9110 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.1390 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.2280 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.3780 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.7580 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.9480 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.8970 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2220 2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -3.9470 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.8570 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -4.6580 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.3200 1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -6.9680 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5950 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -6.3960 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.6850 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.9610 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.8470 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.2530 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -11.0090 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.5800 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.6000 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.3730 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9780 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1820 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7840 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.0550 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.2770 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.1200 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8460 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.0690 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.6890 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.8030 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.1470 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.0330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.1500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.4310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.8730 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.9050 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.1460 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.8840 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.8810 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.5440 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.8070 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.6380 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -12.0170 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -10.6240 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.4260 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.1420 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7080 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.7580 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.0430 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2560 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.8460 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.1380 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.1530 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END