NCID-ZINC04726650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 3.1590 1.3390 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1400 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.3740 -1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1510 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5010 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.9380 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.6780 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5920 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5170 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.3350 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -2.9730 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.0880 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6850 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7360 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.9810 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.3390 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5810 -1.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4550 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.6960 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.9290 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.6640 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.4800 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4640 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.7300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.2430 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.5690 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9400 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0150 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5280 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.5670 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.1260 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.9270 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.4240 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.6390 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.0200 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.7270 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.5120 -2.4650 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 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END