ASINEX-ZINC02568731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9420 1.3490 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8370 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.2700 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.4020 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7250 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.8510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2170 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5920 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.2850 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.1710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.7010 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.5270 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.8230 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.2920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.8600 1.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.3080 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.8090 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.0410 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4440 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.4180 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.5720 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.5420 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.6900 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.6750 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.5170 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.3740 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.3840 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3810 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.7880 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9150 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.6320 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.6070 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2570 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.1570 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.4690 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.9410 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.5230 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.0600 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2130 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.4740 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.9310 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7180 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.8140 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.5690 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.2880 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.2530 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.4890 7.3870 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END