CHEMBRIDGE-ZINC01481387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0560 1.1090 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3690 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0990 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.7840 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.3820 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7420 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0780 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0200 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.4480 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.7290 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.6720 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.8640 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 1.9040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.1200 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.7770 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.2320 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.9440 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.0570 -3.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.1530 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.3390 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 4.6240 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 5.6840 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 5.4260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.1890 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.6160 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0290 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.0500 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.9970 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.0640 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.9400 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.7770 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.2180 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.4920 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 4.8000 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 6.6990 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.2460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.4080 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END