CHEMBRIDGE-ZINC04191736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0080 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.6020 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.9430 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.6650 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -4.0320 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -4.7040 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -5.0150 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -4.6550 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.9760 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.5170 -0.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.6310 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.7910 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -4.9890 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -5.5410 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -4.9000 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.1580 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.8860 -5.7610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END