CHEMDIV-ZINC05525593 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0990 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9020 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.7100 4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 0.2650 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2620 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.4910 6.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 0.3400 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9970 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.3580 5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 1.8880 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.6940 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.6950 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.5580 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.3870 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.2890 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.3720 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 4.6100 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 5.6950 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 6.5740 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2500 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0620 7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.0810 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0740 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.5410 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.9580 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.2980 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2960 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2630 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5390 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.1550 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 5.0550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 7.3960 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 6.9710 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 6.0240 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.3050 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.2000 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.9990 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 42 1 0 0 0 0 22 41 1 0 0 0 0 M END