NCID-ZINC04876875 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 3.9430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.8970 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 4.9410 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.7740 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.0850 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1470 5.1640 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.4740 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 3.5040 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 4.2130 -1.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 3.9010 0.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.7140 -0.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.0480 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 3.1380 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.5380 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 3.4490 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.6890 -4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 2.7780 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.1790 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.4640 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.3210 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.9060 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.6800 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.2450 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.0080 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.7240 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.1670 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.0600 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.5260 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 M END