COMGENEX-ZINC06675835 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0400 0.8880 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5360 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5800 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3640 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0640 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2820 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1330 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2050 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9810 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2310 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.0220 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5600 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.3160 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5290 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.8970 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.6880 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2310 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.9810 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.1900 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6570 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.9900 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.0700 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1460 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.8020 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 4.3640 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.2640 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.4380 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.0230 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.5110 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.7160 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8120 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.7030 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.2040 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1650 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1920 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.5640 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3950 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.1180 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.1030 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.0700 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.4030 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.7760 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.8260 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.4120 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8610 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.1100 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.0140 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.6560 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.9840 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.6920 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.2060 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.3000 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END