COMGENEX-ZINC06695820 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4290 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6920 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.2440 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.5460 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.3050 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.2790 2.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.3600 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.9720 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.2900 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -4.4260 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -3.1680 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.2990 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -2.8230 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -3.6980 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -1.5350 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -1.1900 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 0.1110 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 0.0170 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3540 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.9490 5.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2510 5.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4480 4.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0210 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.9720 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.3540 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.0890 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -5.3470 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -0.8370 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -2.0330 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 0.7100 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 0.1240 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 -0.0320 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 0.5540 6.2540 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END