CHEMDIV-ZINC03909671 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.4070 3.4540 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.7210 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.3120 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.0130 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.2800 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.2770 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9840 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.3150 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.6160 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2960 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.4070 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.0660 -4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 1.1070 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8410 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7220 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.1270 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.0540 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.5760 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1700 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2380 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.2460 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1380 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.7760 -5.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.2140 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.6990 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.6340 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 4.4730 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.9320 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.4790 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.6970 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 3.2430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.7890 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.5120 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.2860 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.7630 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.4810 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5550 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.8750 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.5020 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.3700 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5200 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.2040 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.3320 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2010 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.3980 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.3010 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.0490 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END