CHEMDIV-ZINC00214867 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1830 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8320 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.6980 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7600 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4540 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2120 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1930 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6450 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.9510 -9.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5070 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8880 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.3830 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7220 -2.4540 C 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 0.5290 -0.3650 0.8850 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 2.6920 -0.5830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9430 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5400 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2250 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8660 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.1810 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.0780 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.5780 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.7630 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.7080 -9.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.0030 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END