IBS-ZINC02093300 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.1480 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1880 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7300 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0080 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.8310 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.5760 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7580 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6610 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.8440 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.3440 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 1.2440 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.4230 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.2120 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 0.1920 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.1360 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 0.4470 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.3220 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.6650 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.0880 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.2040 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.7570 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.1520 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.6080 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7770 -2.3070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.4460 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.0020 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.0140 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.6720 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.8880 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.3020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -3.3300 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -2.6890 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -2.2260 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -2.7010 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -1.9880 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -1.1200 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -1.2730 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.4590 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.1880 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8170 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.0150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.2580 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6260 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9930 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.2910 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.3630 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.7110 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.3400 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.8170 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 0.2170 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 1.7500 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.3480 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -0.6370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.0190 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.9200 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 0.0170 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -3.7390 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -2.5700 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -3.4770 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -2.1150 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -0.4220 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 M END