IBS-ZINC00337076 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0290 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1480 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.5110 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1330 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.4990 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7350 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.3580 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.0110 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0540 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.2180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.0060 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.3670 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8330 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6090 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.0730 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.9520 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.0660 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4010 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6980 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.8760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9410 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.2200 1.1080 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END