CHEMDIV-ZINC04912564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.0400 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.1080 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.4270 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.6510 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.9940 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.9710 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.6330 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.5440 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.2960 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 2.1050 -6.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6900 3.0840 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.3860 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.3340 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 1.5550 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 2.2820 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.1750 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.3380 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.6080 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 3.7150 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 3.5530 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 4.9440 -7.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.5480 -1.3130 C 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 -3.5930 1.8810 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.3710 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 1.9320 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 0.3730 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.1830 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.4730 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.7340 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 4.7070 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 1.5150 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 0.2550 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.1990 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END