CHEMDIV-ZINC06751636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8290 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.9610 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.9020 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.0680 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2940 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.3560 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.1900 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.2000 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3390 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.9900 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.9430 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.7470 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.7260 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.0220 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.4230 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.5320 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.1140 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.0660 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END