IFLAB-ZINC00047722 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0240 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2880 1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2080 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.8880 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.2690 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.9750 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.3030 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9230 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0000 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.9320 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.3390 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.0520 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.2720 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -7.1950 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END