CHEMDIV-ZINC03907618 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 8.5100 6.3840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 5.7080 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 4.3500 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.6650 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 4.3310 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 5.6980 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.4180 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.8870 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 6.9940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 8.0260 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 7.7240 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.9850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 5.9340 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 8.1430 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 9.3850 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 9.7510 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 10.1700 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 9.0840 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 9.0790 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 8.0900 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 3.6930 -0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 7.4410 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 6.2370 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.6070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.7960 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 4.8640 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 9.2720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 10.1770 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 8.8830 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 10.5660 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 10.4900 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 11.0240 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.1140 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 9.2850 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 8.7800 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 10.0800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 8.3330 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.0790 0.5270 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END