CHEMBRIDGE-ZINC02748063 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.9800 1.4970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.1150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5670 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1350 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5180 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.2020 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.6030 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.2650 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.6520 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.7670 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.2640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 7.7900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 8.2870 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 9.7890 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 10.4020 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 10.4510 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 11.8340 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 12.4200 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 13.7850 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 14.5690 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 13.9870 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 12.6200 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 14.7530 0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 15.9030 1.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.5320 -2.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9180 -0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.0280 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4330 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0650 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.0960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 6.2040 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.0630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.8280 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.9690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 8.2260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 8.0850 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 7.8500 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 7.9910 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 9.9700 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 11.8100 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 14.2400 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 12.1650 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END