NCID-ZINC01560891 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.4540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4750 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7270 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1660 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.6640 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.4490 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.1460 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.9930 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.9620 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.3170 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.9460 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.7770 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9270 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5870 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9320 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2960 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.8710 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.5050 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.2200 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.2070 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8750 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0270 -1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END