CHEMDIV-ZINC00169086 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0590 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4890 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.3520 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0220 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.2530 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1020 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7020 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.2950 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.0840 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8780 7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0270 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.0920 8.9170 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 -0.2740 1.0280 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.3090 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6400 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3500 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1660 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.7110 9.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.3630 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END