IFLAB-ZINC04941853 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6390 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0490 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.6770 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9280 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6150 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9780 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.0210 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.1710 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.0090 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.0960 -4.0670 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0360 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.3530 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.9720 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.7620 -5.1040 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END