CHEMDIV-ZINC00188868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.4450 -0.2770 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0680 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5500 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2600 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8830 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.8080 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.0960 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4640 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4790 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.8450 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6740 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0040 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.2140 -4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.0860 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.8330 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3480 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.2770 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.4220 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.3450 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.0350 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.2860 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4550 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6580 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.8100 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.6840 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3080 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.0970 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0330 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.3660 -6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.6090 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.9630 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.0110 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END