CHEMBRIDGE-ZINC05013288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.6100 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0980 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0980 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1540 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9610 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5950 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9900 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.8060 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1940 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7970 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.1410 0.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.1750 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.8260 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.3290 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -9.1270 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -11.4820 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1030 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2770 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3190 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1910 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2270 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.2680 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.1710 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1690 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.2490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0030 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3980 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.5700 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.5390 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.5720 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.6030 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.9440 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.9130 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -11.2970 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -12.5100 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -11.2660 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.5850 -3.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4190 -10.7910 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.8190 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END