NCID-ZINC01726539 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.6390 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2090 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.0560 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6820 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0900 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8150 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.9090 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.7850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.7860 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.3890 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.8850 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.1960 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.4760 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.3340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.8170 -1.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2370 2.3130 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7910 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8710 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2830 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3190 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7270 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.2600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.7550 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.7500 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.9400 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.4780 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END