CHEMBRIDGE-ZINC02460920 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1280 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.3700 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.5480 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.9830 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.2280 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.1610 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.5940 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.6690 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.3110 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.8580 -5.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6020 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0810 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3600 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3230 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.3530 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.8500 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.9930 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 1.3120 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END