CHEMBRIDGE-ZINC00445062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0480 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5640 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7050 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0720 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1350 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2070 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6300 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0030 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5120 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2960 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.2030 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.6290 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.2730 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.5810 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.2470 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -10.6040 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -9.2960 0.1120 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 -0.2470 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.6320 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9470 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.7400 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1810 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.0310 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0480 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.5850 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.0880 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.6020 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.6550 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.0160 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.0330 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.7530 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -11.0840 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.2690 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -11.1230 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.7950 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END