CHEMBRIDGE-ZINC01227057 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3490 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0720 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.6770 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.0430 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7970 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.1930 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8290 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0680 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7100 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.1160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 1.3570 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.9810 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.9590 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.0760 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.6870 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 1.0450 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 2.2880 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 2.3920 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 1.2450 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.0130 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -0.0960 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -1.2730 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -1.0650 -8.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.1750 -7.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -1.9180 -6.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6710 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7120 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7850 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.0360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.7990 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9070 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9980 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.7830 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.7420 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 2.1380 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.7710 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 2.5650 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 2.6780 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.8870 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.3910 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.2530 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.3380 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 3.2130 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 3.3720 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 1.3390 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -1.0870 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.4130 -1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3820 0.9530 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END