CHEMBRIDGE-ZINC04845468 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5010 -0.1010 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.1270 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2710 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5020 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7250 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7260 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.4910 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.2650 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2450 0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.9080 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9030 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.2350 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.7740 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.8880 -7.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.1470 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.2000 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.4210 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -8.5260 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.4340 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.2270 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.1180 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.0650 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.4220 -11.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1930 -9.8770 -9.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.8870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2830 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1220 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.2840 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1130 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.2390 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.9370 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.4420 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.5310 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -9.4640 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.2130 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.5450 -10.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END