CHEMDIV-ZINC00426558 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1430 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.2770 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9470 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.5010 1.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6450 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.0460 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2610 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6780 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.1100 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.1700 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.2620 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.9780 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -1.0970 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -0.0830 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.3130 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.4940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 1.3390 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7510 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.7210 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -2.0770 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -0.7800 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.0810 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -0.3620 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 2.0570 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 1.4560 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.4870 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.7400 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.9270 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.6840 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7120 -2.1360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END