NCID-ZINC04556976 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2990 0.8790 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2850 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0570 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7970 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4600 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9610 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5980 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7550 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -2.0670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.4750 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -2.9910 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.9080 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -5.1320 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.8830 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -4.6750 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8110 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.2160 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2160 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.8610 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.4970 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.2970 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.5740 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6320 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1220 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.3220 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.3500 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.0310 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.0320 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.7770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.9380 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END