CHEMBRIDGE-ZINC00288563 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2140 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.6150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.7110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 7.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 8.4970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 9.8740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 10.5510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 9.8410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 8.4650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 11.9080 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2540 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 7.9720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 10.4280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 10.3710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 7.9140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 12.3050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END