CHEMDIV-ZINC04562917 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 6.7490 -2.6730 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.4160 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.9150 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.5320 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.3960 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.1600 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2510 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9030 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3910 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.3120 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.7130 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.4210 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.7690 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.6740 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2350 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.8860 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4530 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.4430 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.3270 -3.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8160 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4170 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5120 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9960 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.1120 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.7600 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.8350 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.6070 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.0490 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.4820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.2540 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.8290 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2990 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.7170 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.7250 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.9440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.9650 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.1670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.9540 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.5200 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.8080 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2100 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0490 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6540 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3060 -7.6740 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END