CHEMDIV-ZINC02466041 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.5490 1.5000 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0730 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5460 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2120 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.4150 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8000 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5700 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9310 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.0730 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6190 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.8450 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5190 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.1580 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.0900 -6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.1870 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.5120 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4420 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.6840 -7.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.9580 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.1000 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.3580 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -9.4780 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -9.3390 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.0810 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -10.7450 -6.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.7080 -9.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8140 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9090 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8660 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.2880 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1690 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.4170 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4640 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.6700 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.5220 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.9250 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.2280 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -8.4690 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.9730 -6.1580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 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 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END