CHEMBRIDGE-ZINC04523769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2020 1.1060 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1290 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.2060 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9390 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.1740 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.3440 1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.8430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.5860 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 6.7600 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 7.0510 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 7.8850 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 8.2120 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 9.0470 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 9.5730 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 9.2380 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 8.4030 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 10.4810 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 10.7450 8.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7260 0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.1590 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0180 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.8810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.0630 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.2860 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.4770 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.5010 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.5690 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 6.7460 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 7.8270 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 9.2920 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 9.6350 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 8.1830 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 10.9160 8.3060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END