MAYBRIDGE-ZINC04299389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4180 1.6290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1520 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6860 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0550 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6080 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7960 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4280 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5000 -2.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1070 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7490 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9580 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.1050 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.4780 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.9190 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.9100 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.1140 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4490 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.7860 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.4940 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.8660 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.4490 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.6910 11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.3310 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.7350 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.5830 8.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.3280 9.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7850 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1520 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1140 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.7290 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.6720 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2340 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.8920 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1360 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.5910 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.1520 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.8640 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.4500 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.3550 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.7350 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.7340 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2080 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.3330 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4470 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.0090 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.9350 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.1590 12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.2980 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0910 6.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9880 0.4450 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END