CHEMDIV-ZINC03913567 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.3940 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0960 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6830 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0680 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.9130 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6770 0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.9360 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.0590 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.5220 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.5130 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.7260 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.4010 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.0570 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -9.3440 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.5690 -1.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7540 1.8310 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6650 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8330 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0660 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5070 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9120 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4740 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.6260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.5920 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.3750 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.7200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.8790 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END