CHEMDIV-ZINC04924333 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6970 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0820 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7840 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8160 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0640 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9510 5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2290 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0550 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.2140 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.0810 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.4520 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.6630 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.0430 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.1880 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.9150 7.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.5860 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0710 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1540 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8640 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6230 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7950 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.5520 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.9850 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.7730 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.4520 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.4910 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.2090 6.3970 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 12 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END