CHEMBRIDGE-ZINC04756247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1900 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.3360 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.2250 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0440 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7070 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.1140 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.3750 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.4060 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.2060 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.9710 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.9250 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.6760 0.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9720 -3.9230 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -5.6710 1.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9500 0.7370 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.3890 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.3930 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.7630 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.1250 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.1130 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.5990 -4.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.7600 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -6.0200 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.5980 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.1030 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.8950 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.5520 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.6140 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.6860 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.1610 1.8760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END