CHEMBRIDGE-ZINC02774398 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.0710 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.5730 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -9.2450 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -10.6230 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -11.3290 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.6580 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.2800 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7870 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.7610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.7350 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.7610 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.6930 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -11.1480 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -12.4060 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.2090 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.7550 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 35 1 0 0 0 0 M END