CHEMDIV-ZINC00507486 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7280 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4240 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3220 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.0640 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1080 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0150 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7320 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.1220 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8120 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.6220 9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.6440 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.7030 10.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8070 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2740 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2340 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.7700 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.4250 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.0080 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.2340 11.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.8160 12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END