CHEMDIV-ZINC06725097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5450 0.9980 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5230 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.9520 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -0.5640 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4790 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4200 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2160 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4730 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.3310 -4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 1.7350 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.7100 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.9860 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 4.2760 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.2990 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.0180 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.0170 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.2320 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.0410 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6350 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.9550 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.9500 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.2520 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5670 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.5780 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2740 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9760 -8.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.2040 -6.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.4110 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3090 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.4660 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.3030 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.9920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.8340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8670 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7840 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.8750 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2140 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.4820 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.7540 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.2720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 3.5300 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.2350 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.7050 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.0250 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5030 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.9840 -4.8690 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 28 46 1 0 0 0 0 M END