CHEMDIV-ZINC00428070 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.0330 1.7260 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.2890 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6340 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9440 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3070 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.9620 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -2.8580 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.3710 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -4.4600 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.3890 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.0870 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.8180 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.7420 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.6190 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.1410 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.2880 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.4060 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -8.1510 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.4780 2.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6290 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.4330 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.6690 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.1000 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.2950 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.0540 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.2620 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.9190 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.4180 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.8620 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0950 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.3280 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.3930 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.6360 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.5950 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -7.6660 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -9.0590 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.0960 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.5170 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.2850 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.6320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2520 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.1790 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END