NCID-ZINC01729095 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.2570 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.0640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.7550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.4940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.8060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.2180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.5460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -6.8700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -7.8730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -7.5560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.2360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -9.2920 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0000 -9.5740 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -10.1760 0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6170 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.0420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.3130 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.5360 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.2790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.0210 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -4.7650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -7.1250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.9900 -0.0050 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END