NCID-ZINC01557039 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0520 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7730 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7360 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0700 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8140 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1350 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3500 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9170 -1.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0100 0.0440 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3170 -4.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9130 1.7980 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8190 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7850 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3880 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4100 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0150 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7330 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1290 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9730 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5830 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 12 -1 M END