IBS-ZINC04645078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.4910 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.0860 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.7200 -6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7790 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.1300 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.1160 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3110 -6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3390 -8.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4660 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.2620 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4400 -11.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.1470 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.7530 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -6.7390 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -7.1300 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.5290 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.5380 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -8.1030 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -8.4560 -3.1600 C 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 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.7980 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.2630 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.4960 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.4500 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -7.2090 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.8360 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.0680 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -7.5810 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -8.8140 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -9.2420 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.9950 -11.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.8290 -12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END