NCID-ZINC05496804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 4.1220 -0.2290 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4730 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.4570 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5980 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7540 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.7700 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.6270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.2090 0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.6120 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3600 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.8620 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.5790 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.7940 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.2970 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.5370 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.7110 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.2250 3.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.7730 4.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.3800 3.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.0220 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.7900 1.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.3030 4.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.3320 2.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1480 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.3880 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.6080 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.0070 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.3350 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.3680 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8920 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8560 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5810 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.6930 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.1890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.5730 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.3440 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 37 1 0 0 0 0 M END