NCID-ZINC04972301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.3140 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 0.5090 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5660 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -1.3370 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7790 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.7580 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.8510 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -2.0660 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3090 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 0.2230 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 1.2850 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.1150 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2850 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.5860 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.6120 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.9270 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.1820 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8720 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.7900 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9430 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.7890 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3000 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8660 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.6600 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.7660 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.4190 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.0420 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.6970 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7240 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.0950 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.0230 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.4150 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.9100 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END