NCID-ZINC01575446 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.6310 1.4960 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0110 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5880 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9610 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7770 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2210 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8050 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3470 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.2660 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6260 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0590 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.0970 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1260 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.8060 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8970 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.0600 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3840 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.9100 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.3310 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.4410 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.1880 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7050 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4730 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END