CHEMDIV-ZINC05042408 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8380 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2190 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1500 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7560 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0280 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0280 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.5080 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.7240 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1850 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.9910 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0290 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.7620 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.4940 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2760 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.9140 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.2780 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.3830 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.1170 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4900 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.1460 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.4310 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.0500 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.3480 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.0960 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.4020 0.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3310 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7880 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6600 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.4040 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2640 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5710 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7870 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.6100 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.2210 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.9490 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.6450 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.7980 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.4150 -4.9380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END