CHEMDIV-ZINC02207343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -0.3640 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6650 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.9270 -5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -1.0870 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.4590 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.6600 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.6290 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.8610 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.0160 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8950 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.2680 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5480 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.4080 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.7600 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.2530 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.3910 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.0380 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.9520 -4.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7360 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3130 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.6590 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.3420 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.3680 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.0240 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.4330 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.7750 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.3650 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END