CHEMBRIDGE-ZINC04820422 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2750 1.5450 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0170 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4460 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.0220 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9500 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5890 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5850 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0370 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -4.3480 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.7210 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.8680 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.4950 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.9760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.8300 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.2050 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4220 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.7520 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7770 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0350 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.9400 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0080 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.1630 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.8440 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.0340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.5460 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.8700 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.6760 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9540 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.8750 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8960 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3920 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3340 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0810 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2730 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.3910 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.4660 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.4250 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.3120 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.1440 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.5000 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8530 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.0230 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3760 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.9370 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.0180 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.5040 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.2860 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.4440 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.5640 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.4760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.2720 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.1460 -3.0480 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END