IBS-ZINC02310125 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7410 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.1230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.1050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7220 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.0580 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 3.5650 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 4.9590 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 5.4660 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 6.8000 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 7.9500 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 8.0450 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 9.0780 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 10.4570 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 11.2560 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 10.6870 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 9.3090 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 8.4980 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 7.0370 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 6.1910 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.2080 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.6700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.6370 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1750 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.9830 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.0080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.7410 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.6160 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.8830 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 4.9080 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 5.6410 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 5.5160 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 4.7830 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 10.9070 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 12.3310 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 11.3200 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 8.8700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END