NCID-ZINC05341021 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -2.5070 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.6770 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2070 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -4.5550 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.7230 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -4.4240 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.2500 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 -6.5490 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.7660 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.1790 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.8010 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.1720 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.6960 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.6590 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.8210 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9130 2.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.3290 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.3050 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.2780 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.5450 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -8.5760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.5750 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.3980 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.4240 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END