IBS-ZINC03881898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4330 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3390 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.1520 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.9220 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.0000 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4410 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2250 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.8020 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.1530 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 0.9410 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4880 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.0110 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.4000 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.9370 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -0.5450 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 0.2140 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.5780 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.0140 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.8910 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -3.9690 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5430 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.8720 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2190 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4570 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6990 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.7520 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3480 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8380 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7430 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.5820 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8770 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.5050 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2970 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.4720 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.9260 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.3250 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.1190 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.2920 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.1320 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.5720 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.6070 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.4960 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.1650 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.1570 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.5580 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.8580 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END