CHEMBRIDGE-ZINC04826537 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.4020 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 5.6450 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 5.6750 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.3920 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.9850 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 6.8280 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 7.9670 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 9.1010 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 9.1020 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 7.9690 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.8340 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 10.3190 3.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8480 11.3180 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 10.3210 4.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.0680 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.0390 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.6450 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 7.9670 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 9.9880 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 7.9720 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.9500 3.0970 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END