NCID-ZINC01716637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.7070 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.0360 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.5110 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.8630 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.7420 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.2710 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.9200 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -12.2160 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.8250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -10.2330 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.9590 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.5530 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -12.6940 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -12.6610 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -12.3580 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END