NCID-ZINC01599595 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5980 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.0740 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1020 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -2.4840 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.2040 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6180 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5150 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -2.1040 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9870 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.3430 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2300 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8230 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6440 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2460 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0200 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1960 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5960 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8030 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7960 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3830 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2960 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5870 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.6150 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7060 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2360 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4240 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3360 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.6860 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0390 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.6710 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.7070 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7980 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.5120 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END