NCID-ZINC01842914 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.5660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.6700 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.4050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.7810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.2510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.3640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.9990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.5150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.0570 0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8950 -3.4840 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.8560 0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0380 -7.7090 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.4920 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -8.1260 0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.4740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -5.7380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.4500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END