CHEMBRIDGE-ZINC04819814 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 5.9210 -1.8140 6.3350 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 7.5400 -2.1190 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.7320 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.5310 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.1210 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.8650 11.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.0800 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.5230 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -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 10.0170 -1.9230 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.9720 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.6970 11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.6990 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.9330 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.1870 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 23 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END