CHEMDIV-ZINC00428930 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.8270 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7050 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.8290 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.0880 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.2170 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0930 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9490 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4310 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 -2.1240 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0340 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5230 -1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.5830 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.1330 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.9000 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.3140 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.9440 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.2950 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.2640 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.4480 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.2480 -3.6860 O 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 -0.5600 -1.7250 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.7270 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.2000 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.4150 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.3890 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3810 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4900 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9500 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.8460 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.4430 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.0380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.2360 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.0880 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.3980 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END