CHEMBRIDGE-ZINC02908852 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3310 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8960 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5160 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.2750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.4530 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.5900 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 5.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 6.4230 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 6.4130 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 6.4060 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 5.0070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 5.0490 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 5.8820 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.0650 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 4.3280 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 7.1380 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.7100 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 7.3020 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 5.5220 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 7.1230 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 6.6820 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 4.6690 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 4.3180 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 5.4990 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 4.0350 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 6.7880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 6.1500 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 4.0500 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 5.5270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END