NCID-ZINC01595519 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4640 -0.3630 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6340 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -0.0800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.1100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.5560 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.9100 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.8180 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.3730 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.0190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.8290 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1400 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7320 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.0960 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.8690 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.2770 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.9120 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8620 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.0370 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1800 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.4200 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8440 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8200 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.8460 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.2580 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.8760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.0820 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6710 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.5590 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.9360 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 3.8810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.4490 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.4780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 34 1 0 0 0 0 19 35 1 0 0 0 0 M END