NCID-ZINC05328817 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 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 2.0860 -2.5300 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.2510 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.0830 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.0240 -7.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -2.8720 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7860 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4870 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0480 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7740 -11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9380 -12.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.3770 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.6480 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.1930 -8.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.5740 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.9500 -7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.7770 -9.0270 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 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.3250 -0.9670 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 2.6820 -1.8640 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9720 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9350 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7010 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2130 -12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.7250 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.2760 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2060 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.6920 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.6120 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.6580 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.7830 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.9820 -8.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.0720 -7.5860 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END