NCID-ZINC01854990 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5400 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.8760 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -1.3790 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.3120 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.3170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8700 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -1.3680 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5350 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.6580 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4660 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0250 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9000 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.1660 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4540 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.2560 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.1660 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2640 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.1800 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4480 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1740 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.2850 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.0130 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.2840 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8190 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4840 -0.1260 H 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 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END