CHEMBRIDGE-ZINC02922031 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1250 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.3910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.6480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.3820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.5400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.0820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.7080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.0210 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.7740 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.1170 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.6730 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.9260 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -6.4120 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -7.2220 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -7.6510 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -8.3560 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -8.7640 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -8.3980 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -7.6850 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -7.5560 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -8.1210 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -8.8220 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -8.9680 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.0290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.3110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.9830 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 3.3750 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.9970 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 3.2460 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 1.8670 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 1.2300 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.3190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.1380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.1510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.4610 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.6190 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.1600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.3290 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.6250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.7550 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -6.7140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.5840 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -7.4680 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -7.0110 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -8.0200 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -9.2630 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -9.5150 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.6060 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.8940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.9620 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 5.0720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 3.7390 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 1.2880 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.1540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 22 23 1 0 0 0 0 22 47 1 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 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END