NCID-ZINC03870486 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2710 2.3780 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0620 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.9340 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0030 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0090 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.0750 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.2090 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.4090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.4930 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.2380 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0840 2.2380 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.8320 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 0.0940 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.2430 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5140 -0.4430 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.4080 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 -1.4250 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.3480 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.4260 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.4040 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.3990 -1.6580 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.0830 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.3440 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.8610 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.9580 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.2310 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.7700 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.0500 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8970 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.6400 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.5610 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.2320 -0.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4000 -2.0220 -2.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END