COMGENEX-ZINC06677408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.8190 6.2400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 5.6060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 4.2300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 3.4640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 4.1120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 5.5080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.0450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.8780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.1370 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.5370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4080 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5510 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.4050 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.5720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -1.8000 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -1.9150 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.8740 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.3090 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.5010 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.8790 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.2220 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.6090 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.6140 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.2700 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.8840 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 7.3180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 6.1970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 3.7480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 6.0060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.1620 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.1650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.5850 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.6560 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -2.8680 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.1390 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 1.4740 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.6190 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.2190 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.4820 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.3490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.8540 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.6020 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.8740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.0110 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.2740 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1430 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.6390 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END