CHEMDIV-ZINC00205036 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1460 1.5960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5930 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9910 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0550 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6480 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.0300 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3790 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.0180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.4200 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.9680 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.1380 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.7560 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.1810 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.8410 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.6730 -1.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.1150 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.2210 2.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9020 1.9680 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9820 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.0010 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0440 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4730 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6240 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6650 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6970 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.6370 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4820 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.0950 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.5470 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.1060 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.5430 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END