CHEMBRIDGE-ZINC01054649 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7160 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.2720 -2.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1870 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7630 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5960 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.2090 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.8720 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7130 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.2960 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.2600 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.6590 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.9430 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.7710 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.0370 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.5500 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.1910 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.5190 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 2.1050 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 1.3630 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 3.5520 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.5240 -0.1460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4390 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1800 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 0.0380 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.8160 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.3930 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.5870 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.2670 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.0980 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.8200 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 3.6230 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 3.9830 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 4.0980 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.4500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.2540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.2730 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END