NCID-ZINC01706270 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -4.3300 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.5300 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.8410 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.2870 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.4220 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.1120 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.6710 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6320 -2.4030 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 4.1840 -4.7350 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.5290 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.7700 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2180 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.4320 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4200 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5400 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1360 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1320 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END