NCID-ZINC01703621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 2.0170 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.8000 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.5300 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 3.3140 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7600 3.0630 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 2.9540 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 3.6870 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 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 -0.0190 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 3.6370 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9710 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.3530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.3330 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.9510 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.4840 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.8660 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 2.8460 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.4650 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 5.0120 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 1.8180 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 4.7540 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 5.2930 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 1.6300 4.5880 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END