COMGENEX-ZINC06776432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2020 -0.2320 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5640 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3340 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7350 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6400 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7560 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8390 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.6590 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -3.8030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.5740 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.1050 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.1710 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.9100 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.6570 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.6990 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2110 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.8620 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.4520 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.3720 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.7090 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.1370 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.4450 -0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.5000 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.6350 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.6850 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.3560 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.2180 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2990 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2870 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2650 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8470 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4110 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3490 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.1880 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.7740 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.5400 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.1920 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1420 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.4090 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.0440 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.4220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -7.6780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.4610 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -9.5830 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.4600 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.8550 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -9.4960 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.3930 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.1840 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.2710 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.3870 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END