CHEMDIV-ZINC00429579 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.2740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.5890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.8390 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.6590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 4.3830 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 5.9490 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.0180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 8.3760 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8930 8.4420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 9.5200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 10.6210 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 10.0130 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 8.5830 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.0320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.6780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.8910 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.1690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 6.9280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.9360 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 9.1860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 9.8810 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 10.8310 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 11.5270 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 10.3020 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 10.3310 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END