CHEMBRIDGE-ZINC00475456 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4140 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2530 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3570 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.5950 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1650 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4080 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7440 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.9310 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.8860 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2150 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.2970 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6200 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.6500 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.3660 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.0500 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.0120 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.6530 -7.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.5200 -8.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6720 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8620 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4630 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0860 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3380 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9470 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3340 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.8430 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.8970 -12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.3940 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.8300 -9.6510 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END