CHEMDIV-ZINC00265229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6990 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0800 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0730 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6910 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0680 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2470 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.0050 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.3880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.1170 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.4860 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.0760 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.4430 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.1900 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.5760 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.2250 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8550 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8730 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8670 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1600 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6210 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6080 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2410 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.5120 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.0250 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.4600 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.8990 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.1920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.3690 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7010 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.1460 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.3000 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END