CHEMDIV-ZINC06772522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2050 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4860 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.3060 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9940 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.8910 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.3340 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6410 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5960 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7320 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4170 -2.4120 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.4400 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.1710 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.6810 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.9560 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2370 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.0540 1.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.4970 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.9360 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.1760 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.5910 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.0260 4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.5320 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -4.2870 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.9790 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2200 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4480 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.9570 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1570 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.7820 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.3670 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9440 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.8470 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.0220 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.2000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.4630 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.5420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.5700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.9770 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.0440 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.3890 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END