NCID-ZINC05700776 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.5630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0730 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1120 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.9970 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -2.0200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6280 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 0.3310 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4300 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.6990 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -2.6780 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.3610 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.8380 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.8360 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.7770 1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 0.2970 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.0150 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.6760 1.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7050 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.1090 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7570 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9830 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.5960 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1340 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.8790 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5970 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.7750 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.1750 -3.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0680 -1.7590 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.1440 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.2070 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3520 3.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0690 -2.0410 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.5280 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.7760 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 33 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 29 1 M CHG 1 33 1 M END