COMGENEX-ZINC06690782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7760 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7170 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0770 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.5080 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5730 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2060 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1600 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7460 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.5710 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -0.4720 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.6860 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.7400 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.0700 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.4000 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.2720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.4460 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.9590 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.6520 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.5720 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.8930 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2670 7.1590 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3860 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0290 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9050 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.5870 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.8120 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.5560 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.2750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.1760 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.9560 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.0250 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.2040 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.2730 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.5200 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.9440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.7670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.5170 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8310 6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.0930 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END