CHEMBRIDGE-ZINC04750132 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5630 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0410 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.4460 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9710 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.9320 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.6450 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.9930 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.5910 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.6860 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.1320 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.4830 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.3880 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.9420 -3.6180 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 -1.6980 -0.2170 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.0690 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9450 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.6950 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.5480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.3690 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.4250 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.8310 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.4430 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.6480 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END