CHEMBRIDGE-ZINC02985460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -11.3660 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.8140 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -12.7420 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -13.2230 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.7780 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -11.8550 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -11.3750 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -11.2900 -1.8280 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 -1.0200 -0.3810 0.0100 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 1.8870 -1.6930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.4080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.4340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.8720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.8450 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -13.0910 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -13.9480 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -13.1550 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -10.4980 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -12.1660 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -11.1140 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -11.9250 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.2940 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -10.2710 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END