NCID-ZINC01563696 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.4300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.6120 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.1380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.2580 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.3320 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 1.4900 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.5710 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 0.7440 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 1.8240 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.7410 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.5860 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 3.4710 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.3370 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.1640 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.2270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.5680 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.1330 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.5020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.2720 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 0.0350 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.9480 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 3.5780 5.8890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END