CHEMDIV-ZINC05126023 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8500 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.8050 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.9990 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.7820 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.4050 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.6890 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4300 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.3560 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.1190 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.9560 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0290 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.2640 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.5690 -2.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.8870 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.7210 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.1330 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.3320 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -9.4690 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.3020 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.5600 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.2880 -4.6910 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.2930 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7400 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.2650 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.8430 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.7710 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.5390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.6330 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.4950 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.7430 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.5650 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -10.1260 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.0310 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END