CHEMDIV-ZINC04194871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.0450 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.0230 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.7460 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.8200 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3970 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.3210 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 0.8570 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.0970 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.5710 7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -0.5650 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -1.5520 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 -1.9860 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 -1.4440 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -0.4650 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -0.0270 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.2170 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.9960 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.5320 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.7450 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 3.5510 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 3.1610 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.1950 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.8050 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.7390 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.4830 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 1.2350 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -1.9760 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -2.7490 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 -1.7860 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 -0.0460 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 0.7340 4.9030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END