NCID-ZINC01707599 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 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9530 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.2530 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6020 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.5410 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3400 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 0.6130 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5140 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8830 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6120 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3200 2.1710 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.8310 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.5060 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.2500 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9240 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.2570 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4450 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.3960 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7940 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END