CHEMBRIDGE-ZINC00468726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 4.6570 -2.0670 6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -1.6900 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.6710 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.5270 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.2390 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.6700 7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.7120 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.3650 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.7160 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -8.4830 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.8830 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -10.5980 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -9.9620 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -8.6080 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -7.8360 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.4380 7.2570 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 -0.9550 -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 4.1750 -2.0980 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.5840 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.0480 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.9810 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.7840 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -8.2040 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -10.3900 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -11.6740 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -10.5530 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -8.1290 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.9320 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END