CHEMBRIDGE-ZINC01064774 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.1270 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.6240 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 7.9930 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 8.5240 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 9.8760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 10.7020 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 10.1770 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 8.8260 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 11.0800 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 12.3940 -1.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 11.0280 -1.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 10.6590 -2.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8450 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.0000 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.0020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.3130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 7.8790 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 10.2890 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 11.7590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 8.4180 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END