IBS-ZINC00494774 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.6810 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8040 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2570 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.9110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7780 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.6510 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.1610 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.2200 0.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.9520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.3740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.8300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.9910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.6650 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5900 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4240 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.6950 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.9160 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.2430 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END