CHEMDIV-ZINC04192797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.4060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.5790 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.1710 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 1.1180 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.5340 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 2.8130 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 3.6550 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 3.2480 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 1.9930 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.9850 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -0.6750 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -1.3950 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.1110 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -0.1070 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 0.6150 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 0.3260 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 1.8770 -5.0600 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.5480 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.1360 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 4.6440 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 3.9250 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.6850 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.0420 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -0.7590 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -2.1800 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -1.6740 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 0.1160 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 0.8860 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END