CHEMBRIDGE-ZINC00028833 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.2960 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.0680 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.2220 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.2340 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.0760 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.6170 2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6600 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.6000 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.1850 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.2660 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.3260 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.7410 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5830 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0300 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.6370 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.6220 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.5420 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.8550 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.1630 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.2880 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.9710 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.3840 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.3040 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.0710 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.7630 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END