CHEMBRIDGE-ZINC04819800 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.3970 0.6530 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.7180 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.3360 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5810 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.7900 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4070 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.2540 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.3190 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.3340 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.6510 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.5200 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.3150 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.6580 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.1840 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.4450 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 4.1970 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.6860 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.4160 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.4930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.0480 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.0900 -3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.3780 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7480 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.1360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.3080 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4070 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.3790 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.4790 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.6830 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.2640 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.0070 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.6020 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 3.8460 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 5.1830 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.0190 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 5.7230 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.2130 -0.6810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END