MAYBRIDGE-ZINC04302752 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 9.9530 0.1150 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.4890 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.8630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.6250 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.0320 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.3380 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.9340 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.8110 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.0780 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.9220 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.1760 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.4440 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.6620 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.3890 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 4.3460 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.0270 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.2650 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 5.5270 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.5560 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.7740 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 7.9660 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 7.8650 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 9.3000 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 9.8100 4.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 10.2420 3.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 9.2620 5.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.4010 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -0.6740 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.3370 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.1320 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.7920 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5880 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.6220 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8800 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.1590 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.5900 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.8970 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.4030 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.4550 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.0800 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.2290 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.7470 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.6500 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 6.7780 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 8.7480 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.2380 -0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4760 1.7760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 6.6940 1.6040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END