CHEMDIV-ZINC06800403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.2150 -1.2620 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4930 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7350 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5210 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0380 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9980 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6680 -0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8450 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.7260 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.4540 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.8290 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.1170 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.8080 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.8310 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.8990 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8330 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1730 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1740 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6870 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2550 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.2340 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7190 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.0950 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.3310 8.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.5180 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.2120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0590 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.6070 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.2920 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 1.4520 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4230 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9040 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5100 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.1860 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3370 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3920 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1000 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.8100 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.7950 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.0300 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3520 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END