NCID-ZINC05463207 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0180 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -0.3280 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 1.8960 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0760 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.5130 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.0160 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 -0.4190 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.5070 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.9350 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 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 -1.0210 -0.3810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6020 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7060 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.7590 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.1650 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.8500 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.8630 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.0980 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.3170 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4690 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1890 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END