CHEMDIV-ZINC06919090 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.3250 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.5800 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 5.7020 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.5640 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.3190 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.2000 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.6220 -4.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.1360 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.8940 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.5070 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.3580 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.5950 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.9930 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.2570 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.4510 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.0310 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 7.1510 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 4.6890 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.4290 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.2100 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.0090 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.3210 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.0520 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.4740 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 8.1140 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 8.9640 -1.8550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END