NCID-ZINC01732457 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.4190 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.1070 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0420 -3.4540 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.9520 -4.5440 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5560 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.2610 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.6080 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.0920 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.9660 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8190 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.1340 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END