ACDBLOCKS-ZINC04235160 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.9810 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5400 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.1700 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.1750 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.8230 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4600 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8590 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.3990 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.5360 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -3.9260 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.7550 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.1270 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.2070 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0070 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.9640 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.8930 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.1180 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.0780 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6040 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.9440 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.2460 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1740 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.6350 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.9260 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.4580 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.2030 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1770 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.5770 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5340 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.8640 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.0930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.7420 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.0580 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.9080 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.2960 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.0430 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6170 -3.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END