MAYBRIDGE-ZINC01048825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.7470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3570 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.2760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.7940 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.1740 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.8350 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.2860 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 7.2240 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.8240 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 9.1220 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 9.8380 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 9.2590 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.9540 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 7.3700 4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 8.1190 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 9.2800 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 7.5280 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 6.1940 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.6490 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 6.4200 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 7.7410 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 8.3030 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 9.9640 7.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5260 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7500 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1940 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.7250 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.3130 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.9100 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7610 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.1650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.6120 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 7.2700 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 9.5840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 10.8550 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 9.8240 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.4240 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.5910 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 4.6180 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 5.9870 10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 8.3370 10.1580 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END