NCID-ZINC01634007 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.8900 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.2520 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.8520 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4540 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0730 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.4470 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1410 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.7360 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.3290 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.8850 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2310 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.9980 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.6010 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4480 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END