NCID-ZINC01600331 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2160 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.6260 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0230 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.6980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.0350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.7090 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.0300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6780 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0900 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6660 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0790 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7630 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.9580 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.5570 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.9780 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5520 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.0090 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.9900 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7350 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7570 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.0140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END