NCID-ZINC05808187 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5180 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0110 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1050 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1530 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -2.6630 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.1930 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.7060 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1950 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6650 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -2.3020 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1910 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6270 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8790 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8830 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5280 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3700 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5230 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.0130 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3020 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2980 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.5570 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.3440 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.7960 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.5600 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.5570 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4780 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3400 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END