CHEMBRIDGE-ZINC04699890 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.1100 0.7910 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7360 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3000 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.2810 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7880 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -3.2670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.0450 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.6270 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.6260 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.9080 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.3670 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.8000 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.5140 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.1210 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.9770 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.5860 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.3360 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -1.4720 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.8740 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -2.0140 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -1.7680 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -1.3780 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -1.2200 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3380 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.7110 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.5130 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3600 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.7470 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.3520 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.5760 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.1950 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5840 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.1790 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.1920 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0890 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.0340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3890 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.9380 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.9750 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0890 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7870 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9850 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.4320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.8920 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1690 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.4780 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -1.0330 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.3170 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -1.8770 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -1.1880 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -0.9160 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.4350 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.5740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.6520 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.0510 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.3730 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.2830 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END