NCID-ZINC01608286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7020 5.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -0.8070 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.5150 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9180 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.6630 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0050 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.6010 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.8570 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.3050 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.6540 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.5620 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.2170 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4710 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8700 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.1970 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.5870 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.6490 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.3240 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.3550 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.3830 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.1280 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END