COMGENEX-ZINC04764882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.4320 1.3190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1500 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8330 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1190 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7620 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0730 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7860 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.2070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.8210 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8410 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2520 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.3580 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.8100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.4910 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -9.8230 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -10.4730 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.7910 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.4580 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1180 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1040 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.3600 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8890 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2200 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.4970 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.9980 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.9810 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.5660 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.5540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3110 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5920 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.7280 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.7520 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.8580 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.9840 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -10.3560 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -11.5140 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -10.2990 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.9240 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6150 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.0940 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.6070 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.1280 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.5970 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.6830 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.4600 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6530 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.8120 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.0500 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.4440 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.7950 6.6780 H 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 7 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END