CHEMDIV-ZINC04183128 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.2470 1.1250 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2520 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8730 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1090 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7690 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0240 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.6330 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9660 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7100 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.9770 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.2650 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8860 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.2700 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -9.1870 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.8640 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.7060 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.8710 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.1950 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -9.3570 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.5140 -1.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4910 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -7.3680 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.8450 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1620 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.3730 2.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5880 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0550 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.4610 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.7450 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.0120 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.5990 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.8720 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2980 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5360 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.4340 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1920 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.5460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.3580 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.7350 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -11.2340 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -11.5280 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -10.3240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.6090 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.4120 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.9020 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.9620 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.8840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END