CHEMDIV-ZINC04652878 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8330 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0140 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.3720 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.5600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.4600 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.6330 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.1780 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.0800 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.3760 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.8940 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.6080 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.3590 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.3890 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.0400 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.7820 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.2210 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.5920 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 0.6280 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 1.5260 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.1580 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.6750 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.0660 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.4320 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.5650 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.3690 -0.0600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END