CHEMDIV-ZINC02500578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 -2.8190 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.0920 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.6180 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9560 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.6560 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.9000 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.5170 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.8140 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.3380 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.5710 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.2930 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.7700 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5350 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9360 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.6180 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.9900 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7790 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.7880 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.2020 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.7630 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.5980 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.0130 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.5330 -1.9760 N 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 -2.0920 -9.4120 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.3470 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.9760 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.6980 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.8330 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.3160 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.8290 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.1690 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.7970 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.6920 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.1760 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.5140 -3.6150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END