COMGENEX-ZINC06802199 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -12.6760 0.3250 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 2.1250 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 0.1360 3.8240 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 1.0040 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 -2.3360 -2.3810 -2.6430 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 -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 -13.0840 -1.6870 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 -1.5150 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 0.8220 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 0.6510 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 2.6140 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 2.4840 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3340 2.3530 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7950 -0.9490 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5250 0.5540 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9360 0.4070 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.6610 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.0530 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4270 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 0.6720 4.9380 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END