CHEMDIV-ZINC04880168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.2280 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.3340 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.4470 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.4710 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.6720 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.5590 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.5350 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5320 2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.2950 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6550 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.1610 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.4570 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.8100 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.6120 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.6450 2.3130 S 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 2.6860 -1.7130 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.4140 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3660 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5910 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5520 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.5520 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.5920 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.6900 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.4150 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.6400 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.4540 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.4540 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.7220 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.6990 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -4.1880 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.6910 2.2370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END