IBS-ZINC05458871 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 4.4480 0.6930 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 1.1120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.5050 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.6990 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.5210 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.6860 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.0280 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.2270 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.0450 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.0660 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.1560 -0.4300 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 5.2560 0.6790 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.1540 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.1420 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.6550 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.1800 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.1870 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.4320 4.3310 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 3.6370 -1.3010 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.2180 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.2630 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 5.3480 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 5.9470 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 4.5010 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.3510 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.5350 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.5130 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.6450 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.1880 2.2560 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 28 1 0 0 0 0 27 44 1 0 0 0 0 M END