COMGENEX-ZINC06774443 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.4480 1.2390 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.2750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.5910 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0710 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.0150 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.2670 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.0780 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7150 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.1220 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.7090 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1220 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9510 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3630 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.9480 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3130 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.7630 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.1460 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2170 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8860 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3290 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.4470 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.0520 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.8670 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.4640 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.7160 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.6160 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.6530 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2930 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0440 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.2150 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.6240 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5790 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.5530 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4900 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7040 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.7670 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.5390 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.7840 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.1350 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1810 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3760 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4770 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.1120 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.0740 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.0650 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.8850 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.8200 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.5900 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.2810 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END