NCID-ZINC01689169 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.5770 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 4.1540 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.2170 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.4180 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2000 -1.2820 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.2480 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.8580 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.4740 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.2660 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.6020 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.3240 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.7860 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.6710 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.1640 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END