CHEMBRIDGE-ZINC04907150 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3120 1.3900 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1140 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -0.6050 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6500 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6630 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.0900 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 1.0040 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4910 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.5970 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6940 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.1570 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.5240 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.4690 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.2580 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.2890 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.5330 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.7640 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.7340 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.0510 2.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 5.7920 3.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.7170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9710 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7460 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2770 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2920 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7590 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.3100 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.1890 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.6880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7610 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5360 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0390 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.0910 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.3100 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.1130 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.7370 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2260 2.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1160 0.8070 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END