NCID-ZINC04353695 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8300 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0130 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3370 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3130 -3.4130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.3140 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 -3.2380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.6030 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 -5.4530 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.5270 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2340 -3.6760 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.8150 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -5.6980 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.3680 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.7620 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.1900 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.4610 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -5.9830 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.6550 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -6.4800 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.0900 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.0400 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.1920 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.4590 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END