CHEMDIV-ZINC06818037 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -7.5600 -5.0970 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -3.8460 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.5730 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2190 -2.7100 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -1.3750 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.3000 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -1.6880 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.3170 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.5160 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.8480 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -0.6700 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -1.0320 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.0660 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 0.2580 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 0.8700 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 1.2250 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 0.9870 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 0.3640 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 0.0060 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 0.1350 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 0.5550 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 1.1830 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 1.6660 10.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 1.8730 11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 3.3790 11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 3.6650 11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 2.1470 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 5.4610 12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3640 5.9770 13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -0.5430 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.9830 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.2280 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.0530 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.9770 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -3.7540 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -0.4680 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.5460 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.1800 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.5580 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -0.9160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -2.5040 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.4480 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 0.1400 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 0.1700 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.0830 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 1.7040 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -0.4700 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 0.3630 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 1.3820 12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 1.4340 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 3.5710 12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 3.9090 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 4.2170 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 4.0240 11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0950 1.9770 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 1.6270 11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 5.9810 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 5.5880 13.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 5.9600 12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 5.3870 14.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 7.0150 13.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -1.5490 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 -0.6470 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 0.0440 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 1.3740 8.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 3.9820 12.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5680 3.5190 13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 65 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 66 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 66 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END