CHEMBRIDGE-ZINC04984021 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.3980 0.0570 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.9890 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.2190 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2530 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5910 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8970 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8650 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5270 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2970 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7340 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7420 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.4030 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7880 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.3780 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.6170 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.2090 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6100 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.3070 -9.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2100 -0.0990 -9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.8020 -10.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4680 -4.2300 -9.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.6610 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.9830 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -7.4920 -11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -9.3450 -12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -9.6660 -13.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -9.3020 -13.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -7.8960 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -7.4570 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.0240 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.1540 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.1110 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8000 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.4010 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2990 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.2840 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.0700 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4380 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.4630 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.5280 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.6090 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.0290 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.1810 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.6040 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.4550 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -7.8950 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -8.0020 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -9.5710 -12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -9.8780 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -10.7420 -13.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -9.1540 -14.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -7.6790 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -7.3520 -13.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -7.9620 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -6.3730 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -7.8500 -12.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6410 -7.3400 -12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 56 1 M END