CHEMDIV-ZINC06748007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1290 1.4080 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0900 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6450 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0190 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8380 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2830 -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 -4.3350 -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 -6.6730 -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 -0.8430 -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 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -10.9290 0.2970 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 -5.6340 -10.1350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -9.7750 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -10.6440 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -11.8770 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -12.2380 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -11.3670 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -12.7330 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -13.9850 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.9970 0.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7760 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.6670 -1.7820 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 -0.0400 -0.0050 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4520 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 -2.7510 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 -4.5940 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 -6.9990 -8.8150 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -10.3640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -13.1980 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -11.6460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -13.8100 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -14.5310 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -14.5710 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 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 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END