CHEMBRIDGE-ZINC01143740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5920 1.3190 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1400 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.5890 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8170 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3620 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0240 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.3270 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1720 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.0330 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.2530 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.1420 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2340 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.8280 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.2700 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1240 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.5300 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.0810 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.3480 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.3210 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.4890 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.5520 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.6190 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.5000 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.6620 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -9.7020 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4910 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.5980 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9220 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.1050 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2750 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.6690 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.3870 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9780 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.3130 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.7730 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.7220 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.7280 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.6920 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.6360 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6190 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.6820 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.9640 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -10.2450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.3350 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.4280 -2.9930 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 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END