COMGENEX-ZINC04797030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0530 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6720 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1720 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.9600 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.2690 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.1840 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.9080 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.3270 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.6280 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.6860 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.4600 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.1720 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.1030 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.4860 2.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.5050 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.3180 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.4030 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.9450 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.0220 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.5440 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.2770 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.2000 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.6780 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8440 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8900 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8540 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1980 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.6580 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5720 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1120 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.1650 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.8060 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.6950 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -10.2920 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.0000 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.3520 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.0270 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.9400 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.2120 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -6.3110 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.6250 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.1950 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.9360 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.0090 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.2810 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.9100 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.5960 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END