IBS-ZINC05030752 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 3.9440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.0990 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 3.7420 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.5810 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 4.0920 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.6220 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 6.1390 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 5.6300 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 6.1330 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.5700 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 6.1100 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.4910 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.9360 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.7370 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.7230 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.9880 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.9780 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.7800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 7.2290 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 7.2220 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 5.7970 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 5.9160 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.9150 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 7.0750 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.1030 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.7560 -0.6180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END