NCID-ZINC01594157 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4310 1.2270 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1460 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8550 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.1950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.1830 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8910 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.9540 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3210 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.4350 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.0700 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.6180 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.8630 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.5570 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.9780 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.4580 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.1410 -1.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7780 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6660 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9270 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.7100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.9580 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.3740 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.8930 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.6690 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.6310 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.2840 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.9700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.8720 -0.4580 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END