NCID-ZINC01679821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4550 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2950 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6610 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.4740 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.9500 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6170 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.7790 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.4150 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.6020 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.1140 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.2980 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.2990 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.7540 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.5940 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.9940 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.7800 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3270 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.7680 -1.3810 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END