NCID-ZINC02022161 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.4600 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0320 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.3300 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2540 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8070 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.5930 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.8860 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.9660 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.7690 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.4950 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3920 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.0300 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6240 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.5180 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7530 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5180 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.0420 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.9700 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.6220 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.3530 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 2 1 M END