COMGENEX-ZINC06836858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8410 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1440 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8800 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7910 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3340 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.8560 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2340 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7100 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.3910 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4250 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3250 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.1210 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.3800 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.7050 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.1970 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.5260 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.3670 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.8760 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.5510 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5370 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1000 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0990 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.7380 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.1660 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.1700 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.6280 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.0310 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.3210 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.9090 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.6250 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.7520 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.1720 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END