NCID-ZINC01698794 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4610 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.4130 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6760 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.0260 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7660 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.7840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.0050 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0830 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.3280 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0660 1.8190 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.2570 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.0830 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.6910 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 -1.7830 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.2070 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7700 -0.5580 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3380 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5960 1.7070 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.0040 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.7910 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.1870 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.8770 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.1350 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0350 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9440 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.6200 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5230 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8000 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.2270 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.1150 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.7320 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.0440 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.0690 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.9740 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.0650 3.3120 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END