NCID-ZINC01741923 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4250 -0.0670 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4120 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3230 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7330 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6520 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.1610 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7490 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.8240 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4020 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.5700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.0090 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.1510 1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.4260 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.6530 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 0.4340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.8570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.9320 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.7200 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.8930 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.7070 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.1820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.1310 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6620 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.1860 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1180 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9740 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.0990 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.3650 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0110 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.6610 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 1.2720 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.0250 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.9390 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.2150 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.7140 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.5980 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END