CHEMBRIDGE-ZINC00244343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5640 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.1120 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.3400 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.2590 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.3380 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.0870 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.3790 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.8560 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.1470 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.6650 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.1520 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.4360 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.0830 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 1.3190 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.0000 -7.1170 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -0.6680 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.7720 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9500 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.5590 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 0.7070 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 1.8500 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 2.0400 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.9060 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.1760 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.1600 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END