NCID-ZINC01675030 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 0.9020 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.6850 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.5730 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.1620 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.0510 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7870 2.4790 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.5320 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 4.6440 -4.5170 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.1240 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.2790 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.3820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.9780 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.3540 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.7570 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 4.7750 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.5580 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.7260 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 4.2060 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 4.7530 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.8020 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.2930 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 3.0790 -5.9280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END