CHEMDIV-ZINC06748005 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4080 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0900 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6450 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0190 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8380 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2820 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9090 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9480 -0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.6740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.1070 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.3920 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.2990 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.8100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.5010 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -9.7360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -10.9290 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -9.2540 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -10.1340 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -9.7750 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -10.6460 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -11.8750 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -12.2350 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -11.3660 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -13.5760 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.9970 0.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7760 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.6670 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0050 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4530 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9220 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4750 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.7910 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5950 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.7350 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -8.2960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -8.8160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -10.3680 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -12.5540 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -11.6460 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -13.4820 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -13.9180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -14.2950 -1.0330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END