IBS-ZINC00352626 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.0300 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.4200 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.7470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.0410 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.9240 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.5400 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.2810 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.0800 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.2010 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.1720 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.6200 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.0140 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.3420 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.2770 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 4.8820 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.5530 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 6.9450 5.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7530 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2830 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.5390 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.9400 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.2840 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.6500 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 5.6110 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 3.2440 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END