CHEMBRIDGE-ZINC02870293 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3810 1.0650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4530 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7760 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2880 0.0520 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.0820 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2830 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -3.3100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5800 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.2030 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.4450 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.2810 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.6620 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.3100 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.3800 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5840 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.3120 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.6970 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.4150 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.7550 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.3750 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6520 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.5510 6.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.1470 3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.9400 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1810 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.8050 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.3120 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5290 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4380 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8250 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9160 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.3670 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.5210 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.2260 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.3850 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.5110 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.6150 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.2130 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.3180 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.5740 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2390 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8630 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.1240 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.9900 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7480 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END