CHEMDIV-ZINC06732905 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.7640 -2.1620 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8820 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8080 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.0590 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.9820 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.6570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.4090 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.4890 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.2290 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9010 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5780 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.7930 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2450 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.1740 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -0.0740 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.4340 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.5490 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.8450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 2.1950 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 1.2960 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.6620 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -4.0490 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.3700 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -6.3120 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -5.9340 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.6140 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -7.9720 0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.3050 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.5310 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.1010 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.5330 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.3970 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9340 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.5940 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.4530 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.1690 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.0710 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.2870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.6140 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 1.6040 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.3150 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -5.6700 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -6.6720 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.3200 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END