CHEMDIV-ZINC06802533 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2650 1.1990 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9320 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6510 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8640 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1140 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8280 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3020 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.2730 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7480 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.2330 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.2530 -7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8130 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8690 -8.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0960 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.1600 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.6780 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7690 2.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.3570 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2370 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4290 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5940 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3530 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.7330 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.7490 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8880 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.7370 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.6020 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8800 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.1240 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END