NCID-ZINC01667106 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1960 1.0350 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1500 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6830 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.2010 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.6890 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.1750 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 3.5430 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.6970 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 3.3630 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.2870 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.2190 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.8300 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.5080 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.5820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.9720 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.1260 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0470 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.4770 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.2280 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.4800 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0560 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2810 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.3390 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.5660 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.6080 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.3560 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 4.7860 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.6850 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.0020 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 2.2070 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 4.1220 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.8250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 5.4510 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6400 1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 1.2660 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END