NCID-ZINC05125240 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5330 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.0350 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.3760 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -3.8500 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9460 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.7850 -3.5460 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 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0840 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7010 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2900 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.9770 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.5910 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.3010 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.4830 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1740 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.1280 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 30 1 0 0 0 0 11 29 1 0 0 0 0 M END