COMGENEX-ZINC06690783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.6340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4890 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8160 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.6500 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.1160 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.7320 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.8850 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.4170 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.4440 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8440 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.5750 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -0.3570 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.6030 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.7820 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0510 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.3340 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.2870 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.6300 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.7980 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.6180 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.2710 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.1070 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.8130 5.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.2230 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.8130 -3.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8960 2.0490 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0310 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9960 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2750 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1760 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.9940 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3560 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.3990 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.8110 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.5120 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.4210 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.9910 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.0650 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.5240 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.9020 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.0090 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END