CHEMDIV-ZINC00209874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.6830 2.2670 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8310 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.0290 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.3480 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.2390 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.5790 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.0320 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1450 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8050 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.7410 -1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.8160 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2700 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.4710 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.7000 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -6.4340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.1820 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.5830 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.3820 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.9070 -1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 -6.3160 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.7250 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.8430 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.3070 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.5930 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.9230 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.5050 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.7910 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.8870 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.2740 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.5000 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1130 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.3470 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.7840 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.9640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -9.6310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -8.6890 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.9820 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.7040 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.9200 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.4220 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.7900 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.0140 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.1140 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END