ASINEX-ZINC00267669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.3270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0370 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5830 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2230 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.1410 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1170 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.9040 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.0330 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.4960 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6440 1.9460 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.6960 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.4760 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.5910 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -1.7800 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.1400 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.0100 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6770 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6520 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.2650 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.2070 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.4090 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.0870 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.6860 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.6330 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 0.1810 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 0.6280 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.7180 1.6440 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END