COMGENEX-ZINC06735637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2500 -1.2930 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.4960 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.0900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.2980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.4430 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.8400 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.6330 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.9780 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.6380 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5300 1.7400 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.6530 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.6330 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.9820 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 3.3060 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 3.8240 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 5.1310 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 4.9810 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 6.1020 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.5610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.9010 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.0340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.7880 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.4850 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9090 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.5820 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2440 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.5460 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.7040 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.0400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.3490 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.0030 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8880 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.2210 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.4170 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.9210 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 0.7440 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 0.8120 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 3.5660 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 5.5180 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 5.9540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 4.2900 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 4.5940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 6.2080 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 7.0740 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 5.7140 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.5700 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.2190 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.8200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.3180 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.7160 -0.0040 H 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 7 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END