IBS-ZINC04320856 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.3320 -0.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.6550 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.0820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.3160 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.5280 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.7690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 6.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 5.7030 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 4.4970 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.9020 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 7.3510 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8190 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7970 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.0940 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.9080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.2710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 7.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 8.1210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END