IFLAB-ZINC02693928 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2880 1.0910 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4150 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0580 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.8200 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5530 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.0860 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2980 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6720 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.5410 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.8970 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.3890 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.5260 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.1680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.0670 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.4570 -1.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.5000 -2.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.7450 -1.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4180 1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.1410 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.9920 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.4910 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.5440 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.4200 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.2630 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3800 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8140 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.0030 6.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.0020 7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.6730 7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.2550 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.9460 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.9280 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -6.2200 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.5290 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.5480 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5270 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5510 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2670 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8540 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5910 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8810 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.1580 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.5740 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.4940 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.9290 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.9370 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.6860 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -6.9870 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.5380 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.7900 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END