CHEMDIV-ZINC00261213 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1900 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 3.1670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4200 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.6160 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3710 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.9180 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.0360 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.2120 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.9940 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.1750 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.2850 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 5.4520 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 4.5070 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.3970 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.2340 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 4.7160 -8.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.8690 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4660 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.5780 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.3980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.2350 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.7610 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.9710 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 3.4450 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 6.0220 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 6.3180 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 2.6600 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.3700 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END