CHEMBRIDGE-ZINC01481387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.3220 -0.6680 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.3860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3910 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.0520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0490 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.3540 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.2990 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.8570 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.7830 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.0030 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.6580 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5360 2.0460 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.2190 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.8160 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.2520 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.0100 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.1940 -2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 3.2900 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.4700 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 4.7540 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 5.8190 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 5.5680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.3330 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.5990 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6640 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9430 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9520 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.6120 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.6070 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.9470 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.7510 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.2780 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 2.6180 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 4.9240 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 6.8340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 6.3930 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.7320 -0.3030 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 27 40 1 0 0 0 0 M END