CHEMBRIDGE-ZINC04806881 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.7920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3550 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.1940 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.9690 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.3800 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.2760 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.9150 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.5090 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.8450 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.0660 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.0950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 3.3290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.3750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 2.2020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.9750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.9150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 2.2690 -0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 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 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7510 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.3830 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5360 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.2730 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.9590 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.7040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.3780 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.6260 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.9280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.5080 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.0250 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 4.2440 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 4.3290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 0.0630 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.0420 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.5680 -1.5040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END