CHEMBRIDGE-ZINC02817119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3330 2.7170 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2490 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.3540 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 0.6170 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.0880 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8750 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4990 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.9020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.1800 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.5460 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5560 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.3060 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.7490 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.9100 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.0960 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.1120 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.9490 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.7730 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.6110 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.9380 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.3920 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.8430 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 7.2180 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 8.0560 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 7.5370 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.1750 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.3250 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.9250 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.9180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.3550 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.0480 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.0420 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5170 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.1420 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2330 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5650 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.9400 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0530 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.1180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.4470 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.2510 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.7380 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.2410 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 7.6240 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 9.1200 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 8.1980 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 5.7760 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.2620 -3.7160 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END