NCID-ZINC01725821 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.3930 1.5110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5380 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8840 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6040 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3650 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.8150 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5100 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.9440 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.0420 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -6.2630 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.5880 3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -6.3850 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.1050 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.4220 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.9900 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.1860 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.7320 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.5900 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.6260 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.5960 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.1150 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.2420 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.6940 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.9850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9910 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1450 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4480 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0200 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9880 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.3340 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.0110 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.8330 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.5030 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.6890 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -8.2830 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -7.2250 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.8510 4.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END