NCID-ZINC01616070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1800 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6780 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -2.2290 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2900 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.0720 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.9250 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1780 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.7870 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8390 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.2830 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.6550 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.3410 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1080 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1930 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.5070 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1380 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.5580 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5360 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2270 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.9820 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5810 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.6910 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.7050 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.5370 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.0570 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2790 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6430 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.7930 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.5700 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END