IBS-ZINC04062039 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0410 1.6380 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1260 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.0990 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5260 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 0.1840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.9110 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -0.0120 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1490 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.7600 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5010 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0820 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.1740 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0810 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.7100 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5300 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8250 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.1120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0600 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9110 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.0300 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9900 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8160 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.7650 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9920 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3400 4.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 26 -1 M END