CHEMDIV-ZINC02147842 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4730 2.8820 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.3720 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.6500 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8730 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.6160 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1150 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.8550 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.2790 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.0410 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5410 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8380 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.3810 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6310 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3540 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.7900 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5740 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.6160 -7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.8850 -7.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -3.0560 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7270 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.1670 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.1180 -9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2170 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.2100 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.3780 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.0820 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.0750 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9600 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.9560 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.1450 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.1950 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.9900 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8200 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.2410 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.6370 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.2360 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.4500 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.8130 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.5010 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.9420 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.1230 -7.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END