CHEMDIV-ZINC04920469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7040 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0720 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7690 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.1000 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.7360 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0440 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.6530 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8790 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.4330 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.2870 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.9710 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.8130 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.9720 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.2850 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2390 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7280 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.3770 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.0530 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2800 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.7890 -4.5600 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.8130 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.0550 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.6450 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.9960 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6710 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.3870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.6170 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.6360 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.3470 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.6280 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.6130 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.3690 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END