ACDBLOCKS-ZINC02582700 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4300 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0080 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3540 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2850 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8300 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.5740 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.4150 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0660 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6840 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.5050 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.6620 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.4880 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.7320 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.5140 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.2210 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.9710 -6.8180 H 0 0 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END