NCID-ZINC01753637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.4690 0.2150 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2950 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5630 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0590 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2630 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9900 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5420 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2820 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9600 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.0890 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1960 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5970 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.3900 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.0800 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.2230 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2340 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9020 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6490 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5280 -6.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7090 -1.0420 -0.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.4510 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.2650 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.3940 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2650 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6070 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.4110 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7680 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4130 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.8500 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4600 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6970 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8560 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END