NCID-ZINC04582821 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.6740 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1870 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 0.0750 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4470 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -0.0140 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.9560 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1990 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4190 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -0.3340 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.7990 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.6920 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -1.7760 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.9090 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.6320 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.1540 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1430 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7850 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3900 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.4080 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1460 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.5730 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.7840 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.7100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.7710 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.9550 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.8250 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.8160 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.4080 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4800 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0840 2.3590 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END