CHEMBRIDGE-ZINC02875308 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.2710 -2.8740 -3.1250 H 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 0.0710 -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 -0.8830 -12.7370 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -14.0440 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -14.8790 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -14.6720 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -16.0910 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -17.2610 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -18.2290 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -18.0340 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -16.8690 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -15.8930 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -14.5700 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -14.0440 -5.2010 O 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 -0.3480 -12.7590 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -12.5080 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -17.4180 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -19.1400 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -18.7960 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -16.7230 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END