CHEMBRIDGE-ZINC01068613 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5530 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7500 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9120 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.6290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0590 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6040 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6560 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1620 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.6170 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.5690 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.8890 4.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1990 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.5070 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1650 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1570 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.8940 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.3630 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7040 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9650 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.2090 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.0810 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9820 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.0120 5.9330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END