CHEMDIV-ZINC06899684 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.6620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.9320 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.8880 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.5250 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.1640 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.1420 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.4850 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.8610 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -9.3800 -2.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -10.1320 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.8820 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.2160 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.4840 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -11.4600 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -12.6230 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -13.8100 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -13.8350 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -12.6720 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -12.7040 -1.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.3590 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.1220 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.8600 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.2380 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -9.9080 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.5590 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.4590 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.5330 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.6040 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -14.7180 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -14.7620 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END