NCID-ZINC01756242 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.0090 -0.4110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5510 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.4620 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9690 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6570 -1.4480 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 0.3660 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3680 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.3330 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8740 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4500 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.4850 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.9480 -2.3500 C 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 0.7000 -0.1790 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.8630 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9870 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.9480 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8830 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.8470 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.8720 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.9350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.9790 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END