NCID-ZINC01765712 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.2120 0.9860 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.1840 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 3.5210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.7060 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.2060 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.5640 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 5.0800 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.5880 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 3.3130 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.8020 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.1310 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0810 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.1620 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.3740 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.1810 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.5100 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 5.5310 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 5.7490 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.1180 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 6.6500 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.2980 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.6450 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6720 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 1.3440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.3990 2.1080 H 0 0 0 0 0 0 0 0 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 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END