NCID-ZINC01705153 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.1630 0.9620 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4760 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1020 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5550 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.1860 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -2.5270 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.5820 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.8370 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.5210 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.9710 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3120 -3.6660 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.5100 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -3.3810 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.4860 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -2.8910 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -4.2020 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -5.1150 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.7110 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.4250 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.8200 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.7200 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.2880 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.1920 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3900 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.0180 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.5800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.0600 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5000 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5150 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.0580 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.1470 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5800 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.7420 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.2640 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.4610 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.0410 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -3.9380 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.4590 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -2.1800 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -4.5150 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -6.1430 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.4550 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.3010 -1.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 43 -1 M END