CHEMDIV-ZINC06869569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.7390 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1170 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.0030 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.5660 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.8020 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.4830 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.9260 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.6790 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.5940 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.5190 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.8590 -5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -4.5940 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.0780 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.2390 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.0380 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.4610 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.0130 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -3.6350 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -5.3840 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -4.5640 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -7.1060 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -5.4750 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -6.0580 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.2880 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.1700 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.7270 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END