NCID-ZINC01656269 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0350 1.1290 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7260 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.9810 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.3910 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.8290 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.5220 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.9180 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 5.7110 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 7.0890 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 7.6140 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0440 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.4750 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6220 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1030 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3380 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.8790 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.4170 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.3220 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.9270 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.0290 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.4490 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.8410 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 5.2530 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 7.7340 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 8.6870 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.4740 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 1.1370 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 6.8650 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 26 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END