CHEMBRIDGE-ZINC00038922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2260 1.2840 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1830 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8690 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2160 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8850 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2000 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.8420 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.9100 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3110 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2220 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.8700 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0260 -5.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1820 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8790 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.8050 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.4910 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.2620 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.3300 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6520 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.9970 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.8740 -8.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.6610 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.5310 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.5110 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3500 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7440 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3060 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7000 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.6410 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.9800 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.2080 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.1500 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9370 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.9180 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.2600 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -9.5620 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END