NCID-ZINC01711685 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0400 1.2720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9910 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.1130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.3020 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.0640 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.3530 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 2.9820 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.1180 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.6540 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 5.3700 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 5.5640 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 5.0370 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 4.3100 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.7760 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 6.2980 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 6.2020 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 5.9850 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7110 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.8560 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.0700 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.0870 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.5700 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.3280 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.8450 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.3600 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.5060 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 5.1890 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.3410 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.8400 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 5.3590 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 7.1300 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.8810 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END