COMGENEX-ZINC06675979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4070 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.4120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1010 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.9420 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.6720 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.1370 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.6700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.0200 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.5100 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.6300 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.2600 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.8020 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.9960 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.2120 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.7400 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.7530 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.2860 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 0.5940 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.0610 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 0.7190 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.1150 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.1870 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 0.5560 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3820 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 1.4630 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.9450 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7430 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.1800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1410 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.6840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.5220 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.0210 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.4920 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.4860 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9120 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.7900 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.0070 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -4.3500 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.3780 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.3550 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.5650 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.8280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 0.4990 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 1.9620 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 2.1100 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END