COMGENEX-ZINC06710158 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.8880 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9890 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4940 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4760 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5300 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0390 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.4110 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.2800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.7550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.5430 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.4800 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.1950 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -6.6490 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -7.9420 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -9.0320 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -8.8490 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -7.5660 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -6.4640 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -7.3860 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -8.5490 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -6.0330 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5230 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8740 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9080 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9690 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.0290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3690 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.6440 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.4600 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.3700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4160 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -8.0890 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -10.0310 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -9.7050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -5.4660 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -8.8280 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -8.3030 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -9.3840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -5.7080 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -6.0350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -5.3500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END