MAYBRIDGE-ZINC04343505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.5650 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5450 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2280 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 1.2730 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.2800 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 0.4620 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6050 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.7120 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0850 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2250 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8700 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.5910 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.4560 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.5990 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.3710 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 0.2740 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.3870 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.7220 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 -0.6350 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.5930 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.9970 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.7850 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8730 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0150 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5760 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9440 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7270 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.6780 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.0860 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.3810 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.8620 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.1050 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.0800 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.6840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.3580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.2880 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.4420 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.3320 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.7470 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.5190 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.9470 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.8930 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END