COMGENEX-ZINC06690230 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.6880 5.3820 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.2320 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.4760 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.4210 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.1210 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.8770 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.9330 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.4610 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0180 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6960 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8880 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3070 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.2430 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.0000 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.0750 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.2740 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.8070 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.6200 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4560 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7880 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.6330 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8470 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.0120 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9660 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7550 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.5940 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.7120 -10.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.9710 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.6170 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.1070 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 6.2550 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.4910 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.6120 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.7420 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.4170 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.1900 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.4170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.7720 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.4630 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3440 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.7780 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.6260 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.7860 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3840 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.5420 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.8930 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.8820 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.1760 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0960 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.4340 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.7360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.0990 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.2460 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END