NCID-ZINC01706703 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7840 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6930 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.7040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.1640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.1010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.6210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8870 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3650 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2740 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2650 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.7310 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.0320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.0190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.1180 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7890 5.1460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.8010 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.7890 0.8170 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 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END