CHEMDIV-ZINC04970169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.4360 1.9570 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.5930 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.2270 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3220 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.6970 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.5080 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.3740 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.5730 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.4860 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.5020 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.5620 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.5740 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.5570 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.5270 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.5010 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.4350 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1920 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.6300 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.3480 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.3190 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -4.4600 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -5.6340 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.6660 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.5250 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -6.7500 2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -3.5480 -2.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -1.6240 -4.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.5950 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1690 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2920 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1280 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.5740 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.3880 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.1910 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.2920 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.4040 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -4.4380 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.5830 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.5490 0.6680 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END