NCID-ZINC05063375 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -2.5310 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6670 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -3.7570 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.1700 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -1.0800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.7020 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -2.3060 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2700 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6670 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2000 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.2310 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.7170 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.6370 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.1690 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.5680 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.7550 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2490 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.6240 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.5550 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.6810 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.0820 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.5880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END