CHEMDIV-ZINC06495888 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.9570 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.0080 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -1.5210 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.5920 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -0.1480 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.6280 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.5560 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.1680 -6.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.8710 -7.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -4.4720 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.4520 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.0770 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.8000 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.8550 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.5280 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.5130 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -3.8250 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.1520 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.1630 -8.5010 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -1.8650 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -0.2100 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 0.5750 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.2810 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.5380 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.0620 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.0650 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.0390 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.8140 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -2.6140 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.6340 -7.6280 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END