CHEMBRIDGE-ZINC04891767 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.0750 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.9500 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.8880 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.4970 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.5060 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8540 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3200 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9660 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1470 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0950 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.8370 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8150 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.0410 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.0720 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.6460 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.4620 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.8010 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.0720 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.4100 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.9370 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.4010 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3090 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9620 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 26 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END