CHEMBRIDGE-ZINC02750543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1540 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8220 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.2100 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3290 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.8310 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.3610 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.8560 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.0640 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.1800 -5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.6610 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -12.1910 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -12.6860 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -12.8980 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -13.3520 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -13.5950 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -13.3840 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -12.9340 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -13.6880 -11.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3120 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6830 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.7060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.4770 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.4540 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.7160 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.7390 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -10.8140 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.3070 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -10.2840 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -12.5460 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -12.5690 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -12.7080 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -13.5170 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -13.9490 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -12.7740 -8.7150 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END