NCID-ZINC01602100 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.4720 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3870 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.2360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.0570 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0120 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4540 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2290 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7480 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0750 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4980 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 0.0850 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.7070 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.9240 0.1480 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 0.4490 0.1510 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.5060 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.6480 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7710 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3130 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.8360 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7700 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5110 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8270 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0080 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.3780 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1560 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.2900 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.7780 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3080 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END