CHEMBRIDGE-ZINC00044940 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3240 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2010 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8560 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9620 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3330 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.2020 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.5640 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.8430 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.2190 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.4480 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.5630 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.0920 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.3920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -10.5800 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.5360 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.4510 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -11.3750 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -12.6350 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -13.5450 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -13.2080 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -11.9580 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -11.0390 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3390 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8970 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.1440 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7540 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.8860 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.4580 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.6090 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -12.8990 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -14.5220 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -13.9220 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -11.7000 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -10.0620 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END