COMGENEX-ZINC04587773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.7420 0.8800 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.5480 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.9610 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3880 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8020 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.2080 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8180 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.7860 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.0260 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.1280 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.6020 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.2680 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.1920 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -6.7800 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.7230 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.5790 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.7590 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.0100 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.4060 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.6430 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.7290 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.5530 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.2910 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.2080 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -9.3930 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.5590 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.1740 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.9220 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.2270 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.5900 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2820 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.9190 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.0680 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4300 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1230 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7600 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.9810 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.4410 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.6310 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.6490 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.6780 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.1040 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.7510 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.3120 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.1530 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.6210 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -10.9340 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -10.7860 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.3330 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END