COMGENEX-ZINC04145779 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.9520 1.5130 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.0060 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7040 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.0840 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.7590 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.0420 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.1590 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.9610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.2480 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.2330 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.9780 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.4250 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.2700 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.3820 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.6490 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -9.8080 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.7040 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5480 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.5020 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.6640 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.1220 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0880 -4.2570 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.3350 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.2540 -4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4830 -6.1340 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.6630 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.4560 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -9.7490 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.2490 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -9.4570 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.1650 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9050 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.8790 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.8430 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.1790 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.6390 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.5640 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1050 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.1260 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.2810 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.2630 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.5160 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.8000 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.8300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.6100 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7500 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -8.0650 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -10.3680 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -11.2590 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.8480 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.5480 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END