CHEMBRIDGE-ZINC01141617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3850 0.2400 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.5270 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.0440 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8220 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.7520 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.2770 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.4540 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.3320 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.1670 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.6330 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.6130 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.3380 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -6.1270 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -7.4720 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -7.8600 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -9.1870 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -10.1430 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -9.7500 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.4220 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -11.5680 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -12.5880 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -12.5060 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -13.7550 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -15.0880 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -16.0420 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -15.6790 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -14.3730 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -13.3880 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -12.0440 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.6140 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.0780 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4260 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1390 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.3650 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.3980 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.3380 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.7420 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.2750 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.5620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -7.1210 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -9.4880 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -10.4870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -8.1180 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -15.3760 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -17.0780 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -16.4370 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -14.1020 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END