IBS-ZINC00540509 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3570 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.2200 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 -1.2360 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.0410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.1600 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.3640 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.5530 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.7310 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.6320 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -5.9560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -6.8100 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -6.3860 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -5.0820 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -4.2310 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.5380 0.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.4600 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.7360 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.3300 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.7590 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.1020 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.2790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.3040 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -7.8240 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -7.0650 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -4.7420 2.0660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END