NCID-ZINC05783465 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 2.8240 1.7970 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.4140 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3950 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8050 -1.8760 C 0 5 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7120 -1.6000 I 0 2 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8560 0.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9590 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.3150 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6140 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.2610 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.5060 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.2280 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.1620 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.3760 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.6550 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.7230 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -9.3940 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.6860 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.3160 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.3730 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.1050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.5240 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1240 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.5050 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0850 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3100 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9310 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.0610 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.7260 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.8210 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.1630 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -10.3650 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.0880 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -9.4650 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0200 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 5 2 M CHG 1 6 -1 M END