CHEMBRIDGE-ZINC02810068 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 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 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6270 1.1230 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.0500 0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.2350 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.0620 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.5330 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1130 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7570 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6140 4.3740 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3520 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.8500 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.8540 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.7450 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.7400 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.1630 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4770 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.1050 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.4210 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.8940 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.2650 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END