CHEMBRIDGE-ZINC00273385 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3600 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0020 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6710 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0580 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3530 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0100 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1250 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7500 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.7580 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.2200 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.6410 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.2490 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.7560 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.0100 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.4830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.9130 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5350 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.0730 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.2590 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.5350 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.6830 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.7210 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.1380 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4750 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.8120 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.6090 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.3520 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.2020 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.9400 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -5.5720 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.1350 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.8700 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.9900 0.7960 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END