NCID-ZINC01562264 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3980 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4280 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9770 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.2760 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.7170 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0990 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.0550 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.2170 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.4780 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3030 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7390 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.7000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.7720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.1590 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.9160 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.8680 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.5120 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.9900 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.3300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.0070 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.2540 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.7770 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.2690 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.9890 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.2280 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 M END