COMGENEX-ZINC00320081 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4200 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0540 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7440 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0120 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.1860 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.9710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0670 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7290 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7120 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.9570 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.5440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.9580 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.6440 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8570 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.4620 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.7480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.9360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.8480 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.5670 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.3750 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.6130 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.3510 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.0700 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5820 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1740 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2100 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.1020 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.7200 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.2520 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.5080 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.0950 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.7670 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.0270 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.4060 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.1950 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.9380 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.4080 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.0810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.0410 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.1560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.1540 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -8.9950 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.4180 -2.8050 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 10 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 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 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 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END