CHEMDIV-ZINC06738760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4500 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5140 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3740 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1980 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7690 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5960 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9350 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -5.6160 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.4320 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.8310 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.7750 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.2770 5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -6.9580 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.8790 4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -4.1970 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.3810 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.2210 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3550 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1880 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.2620 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8120 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.4720 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.7510 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.5120 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.1850 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.7710 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.0930 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.0620 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.3410 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.3850 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.5400 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.8660 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.2170 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1370 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1500 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END