IBS-ZINC05421912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5200 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.4600 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.2330 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.4340 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4810 -9.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9870 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.3330 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8370 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.7330 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.1130 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.6160 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.7370 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.4860 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.7190 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4940 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2610 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8420 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.1230 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.8050 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.9260 -11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.3550 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END