NCID-ZINC01557250 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8340 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1500 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1490 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8310 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2890 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.4040 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9320 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7700 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0710 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4570 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.3280 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4730 -2.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0870 -3.3270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.1000 1.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5550 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0460 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.7140 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.9590 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.4500 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7410 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7350 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.5220 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.4610 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1740 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.0780 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0200 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1590 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2540 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1040 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5350 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.6270 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.1050 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4660 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 16 -1 M END