CHEMBRIDGE-ZINC04043744 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5900 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.0000 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.5440 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.5750 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 0.6410 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 1.5960 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 1.3420 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 0.1320 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -0.8240 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -2.1400 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 2.3670 0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3190 3.4330 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 2.1440 0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8820 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3630 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3610 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.6740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2080 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.8480 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 0.8400 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 2.5410 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -0.0630 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -2.8550 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -1.9940 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -2.5230 -1.4170 H 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END