CHEMDIV-ZINC04936770 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4290 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8140 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5990 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0600 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5960 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7470 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.2400 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4110 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.3450 -3.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.6260 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.9060 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.7920 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.8330 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.1840 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.4950 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.4540 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.1070 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.8380 -8.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1810 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.6920 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.5900 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.2160 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.6960 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.0790 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 33 1 0 0 0 0 22 34 1 0 0 0 0 M END