CHEMBRIDGE-ZINC04318735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.4680 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.0580 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.7540 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.8140 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.3180 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.1190 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.7310 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.5180 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.0900 10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.8780 11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.0910 10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.5170 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.4400 12.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -5.2370 13.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.3350 7.0080 N 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 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4020 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3800 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -1.9070 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -2.9270 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.7040 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.6800 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.6260 13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -6.0680 12.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -5.6250 14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.9330 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.1860 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END