NCID-ZINC01607044 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.4770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.9540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.6400 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1940 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.9680 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.4680 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -3.2060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.2610 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.4800 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.2910 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.1200 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.2950 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.6020 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.9220 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.9790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.0160 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.1980 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.5540 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6040 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.1120 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.0150 -4.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5330 -5.5520 1.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END