NCID-ZINC01739808 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.1990 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2300 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3140 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.0960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.4860 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.3230 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.9400 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.9860 -1.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -9.0980 -1.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.8240 -1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.4580 -1.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.4460 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.1800 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.1470 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.7220 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 31 32 1 0 0 0 0 M END