NCID-ZINC01689075 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6570 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4350 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0920 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.1850 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.5330 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.6220 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.3590 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.0190 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.9370 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.4570 -1.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8830 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1660 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.3400 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.7310 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.8900 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.8140 0.0650 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 M END