COMGENEX-ZINC06734201 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1010 1.4860 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0430 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6020 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5450 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -0.2120 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.0130 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0090 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7020 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.0140 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.6720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.3200 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.8230 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.2280 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.3020 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.9800 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.5860 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.5140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.1330 -1.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0510 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.8540 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.9470 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.0640 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.1690 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8440 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8840 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8190 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3760 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6910 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2440 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2680 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.3200 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.3450 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1020 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4850 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.7010 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.6150 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.8200 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.1190 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.3710 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.5860 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.5570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.3630 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.4680 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -0.7420 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 0.4520 2.4610 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END