CHEMDIV-ZINC00122495 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3920 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0070 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6740 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4290 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1040 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8300 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7420 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.6990 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3580 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.6730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.8380 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.6330 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.5600 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7770 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.8810 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.8000 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.1890 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -5.3350 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -6.5530 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -6.6430 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -5.5110 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -4.2840 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -5.6330 0.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5380 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1810 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.8090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.7620 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.6180 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.4680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.8260 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.2670 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -7.4400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -7.5990 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -3.4010 0.4830 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END