CHEMDIV-ZINC06767764 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.6500 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 6.4480 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 6.5670 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 5.2480 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.4140 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 7.3930 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 7.6140 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 8.3980 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 8.9900 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 8.7380 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 7.9390 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.7250 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.5480 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.1700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 5.9340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.4420 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 4.7400 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.3700 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.9140 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.4290 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 8.5750 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 9.6350 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 9.1840 -1.0250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END