CHEMBRIDGE-ZINC00619410 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2070 1.4610 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0100 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5910 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.0720 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0950 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4910 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8260 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.2800 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.6340 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.5420 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.0870 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.7320 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.9170 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.3690 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.5960 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.8340 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -10.0620 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -11.3410 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -12.3560 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -13.6550 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -13.9450 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -12.9360 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -11.6340 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -10.3660 -6.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8640 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7910 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4510 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5230 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.5730 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.9880 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.7930 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.3780 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.5440 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.4150 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.1380 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -12.1300 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -14.4450 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -14.9620 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -13.1660 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END