CHEMBRIDGE-ZINC01180510 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4150 0.4090 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3470 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2830 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.5410 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.3090 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2330 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.2080 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.4770 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 4.3250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.9530 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.5770 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.8000 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 7.1830 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.3570 -0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 6.5600 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 6.5130 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.5540 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.6520 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 7.9770 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 9.1890 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 9.5950 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 8.7990 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 7.5850 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 7.1780 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 9.2420 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 10.3670 -7.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5300 0.5760 -2.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3600 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9850 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.8790 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.8210 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.7630 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 7.5630 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.3410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 8.3400 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 9.8390 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 10.5420 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 6.9500 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 6.2310 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 8.4590 -8.5520 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END