CHEMBRIDGE-ZINC01132282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3340 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6200 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0820 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0420 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.3880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.0510 1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.1160 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.3670 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.8370 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 6.1820 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 7.4630 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 8.3270 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 7.9500 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 8.8300 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 10.0860 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 10.4650 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 9.5910 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 10.0700 2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5500 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.2760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.7070 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.5030 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.9490 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8180 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6570 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.0780 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7320 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.7410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.6670 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.3100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 6.9690 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 8.5360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 10.7720 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 11.4470 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4640 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.3790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.1390 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.5170 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.4950 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.0790 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.8130 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.7310 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.0820 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7160 2.3040 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 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END