CHEMDIV-ZINC04956148 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.4220 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 7.9540 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.4590 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 5.9290 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.3970 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 7.9900 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 7.6160 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 6.8060 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 6.1860 2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5370 6.0530 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 5.9770 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 6.0530 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.6260 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 4.8970 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 4.3470 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 4.1190 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 4.0190 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 5.0410 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.7760 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.7810 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 7.5960 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 9.0440 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.8170 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.5710 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.5760 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.7550 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.3070 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 7.5620 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 9.0760 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 6.8750 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 3.4000 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 5.0560 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 3.1910 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 4.9650 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.0150 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 4.3140 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 6.0530 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 4.8010 4.6650 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END