CHEMBRIDGE-ZINC02886304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3160 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.2070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5690 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.3050 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8640 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2400 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.2550 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.3750 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.9270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9390 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.4010 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.1500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.1610 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.4300 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.6820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.6690 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.9810 2.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.4560 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.7280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -9.9730 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -10.8180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -12.1330 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -12.8430 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -14.1850 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -14.5310 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -13.5580 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -12.2290 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -11.8530 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -10.6640 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.7190 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.5780 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7360 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6270 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.3540 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6870 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.7750 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.6280 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.4370 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.7870 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.4520 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5170 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.1630 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.9650 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.6690 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -8.2500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -12.5670 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -14.9460 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -15.5680 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -13.8460 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -11.4820 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END