NCID-ZINC01714668 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 0.2270 1.5590 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0670 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7610 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2610 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.0580 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5400 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.9720 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.2590 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.1490 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.5200 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.7410 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3980 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0890 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8520 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9220 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4570 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6290 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.0010 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6330 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9230 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.7060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.4260 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.1460 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.0240 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0600 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.1650 1.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3540 0.7760 1.7800 O 0 5 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END