IBS-ZINC05347436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5720 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1140 4.1720 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.1900 0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.1350 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -2.2140 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.7060 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -2.5010 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5630 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0700 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.7810 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2190 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.8940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.6070 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.5980 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.1790 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.0520 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.3620 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.4360 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.8500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6140 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.6870 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.4260 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8890 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.3470 0.5830 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END