NCID-ZINC01563880 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0460 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.5980 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9500 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.7320 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.1440 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.8250 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.3070 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.1070 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.2420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.0740 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6020 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0110 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.6170 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.0080 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.9660 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.2610 -0.1120 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END