IBS-ZINC04670570 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.4500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.7770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.7110 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 5.0340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 6.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 6.5770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 5.5140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 4.2110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 3.9660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 5.8150 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.6470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.6230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 7.1740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 7.5910 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 3.3860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.9500 -0.0460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END