NCID-ZINC01744673 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.0670 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9510 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5370 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.2850 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2730 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.8740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.0610 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.6120 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.9760 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.7900 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.2390 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.7140 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0010 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.2480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6010 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.1780 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1290 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0580 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.6100 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2120 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.7500 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.1960 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.0050 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.9770 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 3.4070 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 4.8550 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.8750 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.1280 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.6570 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.2450 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5450 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.8660 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 M END