COMGENEX-ZINC06690811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4740 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.0020 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2100 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7880 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1570 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9540 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.3780 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.0450 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2400 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.6190 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.9690 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.6300 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.0140 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.6950 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.2230 -2.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1860 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1850 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6820 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.9260 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6050 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2420 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1740 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4700 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.0040 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2180 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.5850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6800 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.3120 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2610 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.0760 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7360 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7310 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2400 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.2440 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5730 6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.7010 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 46 47 1 0 0 0 0 M END