COMGENEX-ZINC06722056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0490 -0.7030 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2940 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.4130 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3560 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1000 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.4640 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.2410 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.6520 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.2690 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.4880 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.0030 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.3290 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.4150 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.7780 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.8650 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.8060 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.1680 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.3180 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 6.5670 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 6.6680 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 5.5210 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 4.2690 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 5.6230 -0.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.4870 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.8180 -2.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0050 -0.1970 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4950 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.1790 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.7730 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1180 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9740 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0320 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.1630 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.5320 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.5680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.0070 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3680 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.8910 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.2460 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 7.4590 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 7.6320 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.4070 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.7930 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END