NCID-ZINC01868553 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 -0.2460 -0.5250 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.1020 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2140 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.0130 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5710 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.9200 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.7070 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.0340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.0820 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 -0.7780 -0.3740 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.2680 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.6090 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7100 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8890 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.5690 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.3850 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.3580 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.6670 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.5540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END