IBS-ZINC00262628 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -2.1160 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3240 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -2.1670 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.2580 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1090 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.7110 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.9730 0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.9080 0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.8870 2.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2340 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.0490 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.2710 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.4050 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2180 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1050 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7480 5.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3100 0.9120 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.8660 7.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6140 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.0180 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1530 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.4160 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3230 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2540 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END