NCID-ZINC01712275 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.0420 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.8260 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.3960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.2160 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.9740 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.9570 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.1830 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.4360 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.4510 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.4160 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.3320 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2230 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0190 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.7660 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.9450 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.3950 -1.3830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END