MAYBRIDGE-ZINC00073405 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 3.6300 -0.6140 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.8550 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.8890 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.4920 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.5100 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.9240 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.3140 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.2970 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.9250 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.0170 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.5020 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7690 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.5130 6.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6850 0.8370 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.1340 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.3000 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6160 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.5740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.7540 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.8890 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.9480 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.9770 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.8710 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.8210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.7090 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4670 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.2140 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4360 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.3180 8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.2800 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7690 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 13 1 M END