NCID-ZINC05193395 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.1540 2.3620 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.9260 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0640 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3710 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2320 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 -1.7810 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3230 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.0440 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.6360 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.3940 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.7280 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1150 -5.7690 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.2020 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.7280 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.3320 2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.0950 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.8840 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.6960 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.7630 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.9750 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.3690 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.5240 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.9180 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4660 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0720 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7730 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.3790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3190 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8780 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.0930 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5790 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9760 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.1310 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.5640 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.7070 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.9610 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.9560 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -8.1740 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.4790 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.6490 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END