CHEMDIV-ZINC06795216 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6230 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9500 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3800 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4870 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1640 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6170 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8880 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5600 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.4210 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9220 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.3550 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.7790 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.1760 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.1500 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.7250 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.3330 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.6480 -11.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.8380 0.1420 C 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 2.9240 -0.2900 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.6320 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8210 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0010 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3360 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2100 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8750 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.4680 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.1330 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.8000 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.5070 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.7040 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.0060 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7840 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6060 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0450 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1940 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.9990 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.5360 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.1210 -1.9800 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END