CHEMBRIDGE-ZINC04902958 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9740 -0.7930 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.8420 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4070 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9250 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.8720 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3100 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.5600 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.5080 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.8970 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.7910 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.3130 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.9420 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.0440 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.2230 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.1820 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.2460 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.3830 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6510 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.0780 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.6680 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.3200 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.0620 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.1970 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.5190 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.2790 -3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -0.4070 -2.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3540 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.2230 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.2290 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4690 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5040 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.1620 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.3020 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.8620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.0090 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.5720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.9830 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.8890 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.8090 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5880 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.7170 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.0470 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.0100 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.1380 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3070 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.4890 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -1.7460 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.5440 -1.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1740 -0.9410 -0.9660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END