CHEMBRIDGE-ZINC02872825 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5600 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 4.1400 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.1980 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7950 -1.0710 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.4710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2400 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.8650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.7730 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.1390 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.5300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.5630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.0160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.4080 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -8.3840 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -7.8350 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -6.5090 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -6.5140 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.4160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.0410 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.0320 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.0520 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -5.0620 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -7.5260 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -7.5170 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -8.7720 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -9.0660 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -9.3990 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -7.7680 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -6.1690 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -5.8400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -7.1420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -5.4970 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -7.0470 -0.1130 N 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END