CHEMBRIDGE-ZINC00086843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 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 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.2910 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -8.4540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.2360 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.6180 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -11.4570 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -12.6480 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -12.5650 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.2660 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.8900 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -11.7890 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -13.0700 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -13.4580 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -13.8430 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -11.0970 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.5490 -1.2510 O 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 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.1370 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.9820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.8960 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -11.4950 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -13.7620 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -14.4560 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -14.4620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -14.4260 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -13.5060 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.3410 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -11.6600 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -10.0300 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.4240 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END