CHEMBRIDGE-ZINC01110310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2990 1.2260 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.2560 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8900 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2460 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.9800 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3350 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.9770 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.1200 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.0500 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0770 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.4690 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.1040 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.4760 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.2200 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.5850 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.2140 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -9.3920 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.6110 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -11.1780 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.4890 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -12.6370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -13.2270 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -14.5900 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -15.3710 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -14.7920 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -13.4320 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4020 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.6410 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.7070 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3200 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7390 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.4760 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.2320 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.5900 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.1040 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.5760 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.5260 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.9700 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.7200 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.6940 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.7880 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.2800 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -11.1670 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -12.6190 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -15.0480 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -16.4370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -15.4080 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -12.9820 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END