NCID-ZINC01722385 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.0490 1.5010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4720 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.3420 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -1.9100 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.8820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.2740 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9290 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8690 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4220 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3750 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.3680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1900 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.4800 0.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.8910 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8450 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.3090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.4910 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0010 1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0360 3.0050 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8330 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.4880 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 20 1 M END