NCID-ZINC04976416 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.1730 -6.1650 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.9900 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.0960 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8360 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.3420 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9400 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7860 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.6760 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.1530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9970 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.8920 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.0560 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.2300 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.6990 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.1940 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.4910 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.2260 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.6600 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.1960 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.8360 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.5880 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.9600 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.5680 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.0080 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.0920 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.4640 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.7810 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.4460 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2280 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.5420 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4520 -2.4190 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END