CHEMBRIDGE-ZINC00216582 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3940 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1810 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7320 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5040 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.4320 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.2110 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.4370 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.8900 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.1420 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.5780 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.7790 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.5450 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.0930 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8510 -7.0100 N 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3260 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7420 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5660 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8640 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.2740 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.9900 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.7710 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.1260 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7060 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 M END