CHEMDIV-ZINC06803367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5740 1.4850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0830 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0440 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2690 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1270 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2520 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.4360 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.6660 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.6260 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8060 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.0350 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6070 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.2880 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.8130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.6570 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.9760 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.4560 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -10.3150 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0900 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6120 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8380 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.6480 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.0260 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.4090 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -10.3440 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.8540 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9280 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4770 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.0700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6060 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END