NCID-ZINC01605231 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6710 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3550 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.3100 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7710 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.9520 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.6770 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.2200 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.0300 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.8570 7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4800 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9850 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3070 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.0080 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.6700 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.0760 8.2670 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END