NCID-ZINC01752245 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3780 1.7990 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9550 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1440 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1780 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.0230 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.8330 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4710 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2390 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.0260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.3180 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.1690 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.5640 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2550 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.4360 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9280 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5160 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.0490 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.4930 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.4460 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.7390 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.5520 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.5900 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8740 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.5150 -0.9760 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END