CHEMBRIDGE-ZINC04818754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7300 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1980 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4050 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1410 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.6790 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8650 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.0540 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.5650 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.7480 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.8170 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.1790 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.7920 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.1510 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.8950 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.2820 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.9310 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -4.3510 5.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3580 -5.0850 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.9630 4.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0060 1.9530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9410 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9110 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5690 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.4020 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.3010 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4780 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.7800 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1050 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.7480 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.2110 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.8500 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.1740 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.8630 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END