MAYBRIDGE-ZINC04363446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3330 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0090 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6690 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3640 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0180 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2520 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1040 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.5350 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.9770 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.6410 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.0890 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.5630 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.5170 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -3.1130 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -3.8130 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -3.2310 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -3.3260 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -3.9780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -4.5520 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -4.4780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.0560 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.1690 5.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -3.0570 5.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.8870 5.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7180 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.8990 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0670 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6070 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.1490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.0820 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.3740 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.7140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.4510 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.4920 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.3720 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.0200 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -2.8850 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -4.0510 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -5.0640 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -4.9280 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -3.7250 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 25 1 0 0 0 0 18 48 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END