CHEMBRIDGE-ZINC03135851 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.9070 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.4310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.0850 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.3750 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0500 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.9810 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7450 -1.4440 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.4530 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.0600 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.9840 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.5900 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.8810 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.9730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.8430 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.6700 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.9570 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.6020 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.9770 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -2.7020 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.0430 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -2.0410 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9530 -2.6190 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -0.9180 -0.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8200 2.2950 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.4710 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0070 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3320 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1330 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.5280 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9940 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.5040 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.1020 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.3240 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.6140 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.3380 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.8330 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.4470 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -5.5980 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -4.4860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.0460 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END