IBS-ZINC05459111 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.7380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.5470 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 -2.6020 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.0680 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.2270 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.8660 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.8260 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.1810 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.5390 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.5660 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.0520 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.3430 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.0110 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.3650 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.1030 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.0630 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.0320 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.2940 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.4600 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.0440 2.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.2810 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.2010 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.3720 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -2.3120 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -1.1800 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.0380 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.6440 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.7520 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.0490 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.9010 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.1490 5.3390 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END