CHEMBRIDGE-ZINC00367925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.4860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6970 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0360 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2540 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0950 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.8740 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.5530 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.7360 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.9450 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.9890 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.8130 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.6010 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.2160 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.3180 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.2280 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.6630 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -12.7210 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -13.1080 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -14.0990 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -14.5170 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -13.6400 -2.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8080 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8060 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5900 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1570 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.7030 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.8600 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.8500 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.6880 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.2760 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -11.6420 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -11.8920 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -12.6790 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -14.5030 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -15.2800 -1.0300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END