NCID-ZINC01672461 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5320 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1060 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.5920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8700 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.4830 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1760 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.5400 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.8240 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.8130 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.1020 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.3940 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -0.3930 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.1040 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.1020 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.8140 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -1.0930 2.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9240 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9240 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8380 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4910 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.6700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.0790 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.2550 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.5030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.3620 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 0.1590 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 0.1600 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.3110 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.3440 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END