NCID-ZINC05518756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4600 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9620 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7460 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1220 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.7240 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.9800 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5840 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0300 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5180 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -0.1630 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3540 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.2510 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6010 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.8230 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0550 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.1360 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.9830 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.7450 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.6690 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.0440 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6040 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.0330 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7990 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8420 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1410 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0310 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2450 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2110 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7220 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.8020 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.1740 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.0980 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.6240 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2930 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.5590 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.4030 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.3830 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4020 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.6030 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2430 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M END