CHEMBRIDGE-ZINC01175576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.2680 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0990 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9860 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6930 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.1020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.0790 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.3430 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.0670 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.6810 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.8240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.0500 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -6.1040 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -5.0090 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.8210 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.8900 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.8450 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3410 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.5050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 1.6540 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 1.8140 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 0.8320 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -0.3130 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.4760 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -1.3620 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3520 -1.2160 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -2.3700 1.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7770 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6560 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8190 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.0540 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9510 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.7520 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.9530 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -7.0590 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.9470 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 2.4210 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 2.7060 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 0.9590 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -1.3680 1.0160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END