CHEMBLOCK-ZINC00077290 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0070 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.2410 1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.9800 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 6.5380 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.8860 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 8.7240 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 10.0880 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 10.6690 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 9.8650 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 8.4790 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.2010 2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 12.0620 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0010 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.4560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 4.0120 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0120 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 8.2870 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 10.7170 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 10.3140 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 12.6250 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 12.4660 1.4870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END