CHEMDIV-ZINC06829317 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 4.1750 2.5060 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.2640 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.3690 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.4260 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 3.7900 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 4.5550 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.7860 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 4.9820 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 5.7250 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 6.0840 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 7.2760 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 7.6060 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 6.7410 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 5.5470 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 5.2220 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 7.0620 -8.5900 F 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 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 4.3370 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.8090 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.8790 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.4070 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.7970 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 6.6360 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 5.1080 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 7.9500 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 8.5370 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 4.8720 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 4.2930 -5.0640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END