NCID-ZINC01633723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.2170 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.6650 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 5.8740 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.1410 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 6.5090 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 6.3730 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 7.4420 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 8.0920 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 7.6720 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 6.6000 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 5.9560 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 8.3110 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.9470 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 7.7680 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 8.9270 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 6.2710 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.1240 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 9.0490 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END