NCID-ZINC01603502 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.5240 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.4400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.9570 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.3860 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9750 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9430 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7140 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.9130 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.7490 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8170 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7850 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.5810 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6120 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.7840 2.2710 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END