MAYBRIDGE-ZINC01040091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3490 1.7350 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.4650 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.3710 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4210 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6930 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8970 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0320 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.3760 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.5310 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4890 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.8830 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7220 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.8190 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.9250 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.6210 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.6490 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.7550 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.4510 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.5380 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.7820 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.8530 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.6870 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -6.4480 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.3720 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -9.0340 -8.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0400 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6600 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4750 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.6110 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.2610 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0720 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5630 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9540 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.9860 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.3770 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9570 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.8240 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.0530 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.8700 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.7380 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.5560 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.9130 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -8.8210 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -6.3200 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.4050 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END