NCID-ZINC01608678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2220 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4710 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.9670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.4900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 6.1140 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.5440 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.0200 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6230 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7530 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.6990 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.5190 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.8590 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.7580 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.8780 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 7.1950 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.9530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.8140 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.6110 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.7520 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.8090 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8500 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8150 -0.0170 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END