CHEMDIV-ZINC00488495 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.5610 1.4910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6990 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0900 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.8750 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.1040 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6680 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.7650 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.3780 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.0550 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6970 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2810 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4080 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.4760 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.1290 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8000 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8920 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8690 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1580 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.7960 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.6650 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.7590 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.3020 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.9730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4660 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.4510 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4520 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1640 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7910 -2.3520 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 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END