NCID-ZINC01668950 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.3060 1.3830 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.9130 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3720 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1690 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -0.0320 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.1090 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.9770 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.5300 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.2580 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -1.9350 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.9880 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.5550 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9480 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7040 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.6310 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2010 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0700 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.1180 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.0030 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.5560 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.3000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.7320 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.8520 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6890 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5150 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5000 -1.4300 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M END