CHEMBRIDGE-ZINC01140304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.5240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5040 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2830 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9420 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8650 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2300 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6940 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.7910 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4090 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.5460 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.9730 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.1550 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.3460 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2680 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.7410 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4220 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2860 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4650 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9170 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7100 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3660 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.2260 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.4300 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7690 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.0170 -3.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9300 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8860 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8450 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.7560 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6630 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.1350 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8940 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2610 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.8190 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.2050 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.9570 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.3200 -6.1410 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 2 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END