CHEMBRIDGE-ZINC01793550 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1760 1.4340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0920 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.4250 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7090 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.2280 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9620 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -2.4500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5240 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.3800 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.5510 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.0630 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.1560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.6220 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 2.1800 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.1680 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.1430 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7470 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8710 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7720 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4750 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3030 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6300 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6720 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.6400 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1350 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.7570 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.5590 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.8500 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.6520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 2.8480 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 2.6500 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 1.9780 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.3800 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.5070 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END