CHEMBRIDGE-ZINC01134135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6700 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0610 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.6440 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7600 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1610 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1510 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8910 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8960 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3820 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8600 -1.3060 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.0600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -2.4260 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -3.1600 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -4.5280 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -5.1620 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.4290 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.0090 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.4130 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.3380 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.1340 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0780 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8600 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9740 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6830 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9130 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.4100 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.9080 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.6930 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6190 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.3560 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -2.6640 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -5.1020 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -6.2320 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.9250 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.1010 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.5690 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.5800 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0910 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.4170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1010 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END