CHEMDIV-ZINC00223939 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.4370 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.6900 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.0700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.2080 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.9590 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.5760 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.1720 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.5270 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.5660 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.9050 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 3.1920 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 3.5250 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 2.5790 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 1.2950 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.9550 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 0.3730 -1.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.8480 4.3750 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.5840 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.2620 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.3860 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 3.9320 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 4.5260 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 2.8430 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.0480 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 0.9400 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 2.5830 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 2.2550 5.3620 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END