NCID-ZINC01734178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -4.6110 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.5030 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -4.1790 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.0040 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.7450 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.1210 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.7570 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.0160 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.6400 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.7500 2.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.5990 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.3050 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.6990 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2110 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.2480 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.7000 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.8320 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.5130 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.0620 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3000 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 M END