IFLAB-ZINC04137176 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5940 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0730 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4960 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7780 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2810 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2220 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.5680 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.9970 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.9560 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.4940 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.0440 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.4020 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9790 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9980 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3030 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5990 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4970 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4770 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.3500 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.0750 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.9390 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.5250 4.4440 O 0 5 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END