CHEMBRIDGE-ZINC01778298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0030 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6070 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9910 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6040 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8350 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4510 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1620 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.4390 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.5860 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.4380 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.5250 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.3650 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.5750 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.7720 -9.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.5470 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.8080 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.5700 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.0780 -12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.8220 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.0530 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.2900 -12.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -1.0120 -12.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -3.1420 -12.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.2220 -14.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.0390 -13.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7800 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5890 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6810 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1470 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2390 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9720 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.9410 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0520 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.0830 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.9120 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.8810 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.8080 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.1930 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.5510 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.0710 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END