CHEMDIV-ZINC04920563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6030 1.1540 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1290 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.6710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6990 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.0020 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8460 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0970 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.5350 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.7160 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.4630 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.4410 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3350 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.0160 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.2720 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.1080 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.3280 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -0.3640 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.0210 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.4540 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 0.4870 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.8630 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.1940 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.7350 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.0730 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.8410 -4.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.5290 -0.8920 -2.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.4740 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9060 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.8330 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.0830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.5390 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.7200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.5050 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.0470 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8840 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.2660 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.6840 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.6370 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.0140 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.7540 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.5810 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END