CHEMDIV-ZINC05055084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7820 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.7410 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0420 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.1160 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.4480 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.6690 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.5280 -8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.2640 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1660 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.8860 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.7100 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.4460 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.4750 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.2500 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.1940 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.3660 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.5810 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.6440 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.3440 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.1200 -9.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1710 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7590 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.9230 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.7760 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.3240 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.1160 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.7980 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.7090 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.0390 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END