ANALYTICONDISCOVERY-ZINC04236891 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 83 0 0 1 0 0 0 0 0999 V2000 0.2070 1.0290 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4520 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.1220 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.0340 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.4740 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.8160 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.2680 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5530 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.2470 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.8340 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.1150 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.7520 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.2400 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8660 -7.0470 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.6860 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2860 -7.1040 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -7.0510 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -8.5750 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.1730 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -8.7880 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.7560 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8170 -9.4450 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -10.9600 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -11.3020 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7220 -10.8880 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.6850 1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 -11.3930 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -12.7860 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -13.3880 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8710 -13.3250 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -12.7170 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -14.8600 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -14.9500 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -16.1970 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -16.3580 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -17.6270 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -18.7350 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -18.5780 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -17.3110 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -11.0100 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.0910 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.2610 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3140 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.5730 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.2700 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4990 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.5060 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.7120 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.3540 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.8480 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.2090 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.0620 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.5390 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.6270 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.6600 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -8.7950 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -8.9840 0.7240 H 0 0 0 0 0 0 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