NCID-ZINC01756228 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -3.9270 -3.0020 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.0480 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.4240 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.4700 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8460 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.8920 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.4860 3.6800 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.6090 5.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.2820 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.7160 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.2230 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.1440 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.6500 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.3420 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.2570 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.7340 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.9800 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.7930 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.6790 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.4020 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2150 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4920 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.1010 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.8240 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5690 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.8930 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5150 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.8130 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.4820 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.1850 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.5320 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.4560 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.7530 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.7140 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.4340 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.0760 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.3780 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.9150 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.6130 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.2770 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 M END