NCID-ZINC04804309 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0960 1.5140 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.2050 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2740 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1220 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6460 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0030 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9320 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3040 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.7580 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8540 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4840 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.4040 -3.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.4460 -2.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8530 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7280 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.1250 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.4230 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.2410 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0230 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6310 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.0050 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.2090 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6410 1.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 24 -1 M END