ACDBLOCKS-ZINC04235159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4730 1.4710 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0100 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7650 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7860 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6640 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7230 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -2.0320 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.2510 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -3.5130 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.5270 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.9710 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.0700 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.9030 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.9250 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.3060 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.8810 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.2600 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2940 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1220 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6920 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9720 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8950 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2810 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7260 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.8640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0840 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.3030 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.3580 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.9730 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.5860 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.6640 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.5210 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5540 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1760 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.7980 -3.9220 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