IBS-ZINC04843961 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4100 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6670 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0040 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0740 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.0900 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 1.4700 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.3730 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 2.9850 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.1760 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.3200 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.3240 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.7610 -0.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9780 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.1670 -0.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9640 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4790 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7380 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1440 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.4400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.0640 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.1670 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 3.7140 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.9260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END