CHEMDIV-ZINC04730858 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9970 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.0430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.8110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.6860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.9190 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.4340 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.1780 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 4.1280 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.8980 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 5.6660 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 5.2130 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 5.9720 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.1830 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 7.6380 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 6.8790 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 8.8220 4.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.1070 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.3770 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.2750 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.3500 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.6230 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.3520 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 4.1410 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.7110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 4.8850 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.2680 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.6200 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 7.7750 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 7.2320 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0090 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.7330 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END