CHEMDIV-ZINC06893559 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.2130 1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.4920 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.1380 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.2500 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.2250 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.1900 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.8010 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.2900 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.6260 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -4.4060 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.6390 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.2680 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -6.4520 1.2090 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 0.5120 -0.3560 -0.8950 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1350 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.2240 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.0750 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -7.0580 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -7.0330 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -6.1540 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END