NCID-ZINC01582615 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1100 0.1350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.0160 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0080 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1000 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.0470 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.1430 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.1460 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.2170 -1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7240 -0.2950 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.2780 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 0.8390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 1.9760 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 0.4530 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 1.1560 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 0.4690 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -0.9120 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -1.6280 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.9550 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.3770 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.5230 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.2040 -2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0880 0.2030 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.1040 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0620 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.1450 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9220 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.8580 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.7090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.0710 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 2.2350 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 1.0160 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -1.4360 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -2.7070 -0.5900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 10 1 M CHG 1 23 -1 M END