CHEMBRIDGE-ZINC04855389 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.1800 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6640 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1430 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.5730 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5550 -2.9610 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.3070 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9400 2.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.5880 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.6030 0.8920 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 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 -1.9860 -0.1020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3350 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4900 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1650 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6730 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2150 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.3990 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5800 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.9420 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.6310 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.1430 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.7150 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.9740 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -5.4750 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -6.1070 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END