CHEMDIV-ZINC01505784 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3970 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1280 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4530 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7540 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9230 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.1980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.1230 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.2740 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.5100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.5880 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.4410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.6740 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -6.6530 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.6470 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -7.8530 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -7.8350 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -8.9570 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -10.1020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -10.1270 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -9.0120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -11.5670 -1.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -11.5110 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5430 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1630 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.2160 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.5500 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5020 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.4980 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -6.9430 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -8.9440 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -9.0330 -0.7070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END