NCID-ZINC01692859 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.0550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.4280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.8500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.9330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.5790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.1540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.4610 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.8940 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 5.3250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 5.8170 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 7.3140 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 7.7990 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 7.0260 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.1570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.2720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.8560 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 5.5010 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.8650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.6410 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.2760 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 7.4900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 7.8550 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 9.0890 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 9.3530 4.0230 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 13 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END