NCID-ZINC04430723 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.6100 1.0940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.5540 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6670 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.1120 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.2320 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.5920 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.0720 -4.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.9580 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.5210 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.8060 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.6980 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 7.0580 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 7.5270 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 6.6350 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.2750 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.6920 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0530 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.1840 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.7120 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.8250 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.1400 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.3310 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 7.7540 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 8.5900 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 7.0010 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.5780 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.5980 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END