COMGENEX-ZINC06833381 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -2.5150 -2.4440 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.1900 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.2320 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.1500 -5.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.1130 -4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3790 -4.1690 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.9080 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.1520 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.5500 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.3060 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.6060 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.6300 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.3550 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0530 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.0290 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7580 -5.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.3560 -5.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7880 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.6580 3.3540 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 -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 -6.1950 -2.6240 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.1210 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.5050 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.8220 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.6460 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.8370 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6920 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.1640 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1750 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.2230 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.2340 2.9870 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END