IBS-ZINC02100044 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8950 1.6340 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.3450 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1660 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.3260 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.4110 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.6440 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.1470 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.4130 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.6520 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4670 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4870 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6110 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.6940 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.7040 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.4750 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.5940 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.7390 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.3540 -7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.4600 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9200 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.0570 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.1840 -10.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1730 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8870 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.7790 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4890 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1900 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.1170 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.1300 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8400 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5370 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.4930 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0400 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3270 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.2840 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0250 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.2120 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.1080 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.3930 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4280 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.5560 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.6890 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4500 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.1860 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.9410 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1930 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4380 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.4750 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.9790 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.3500 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.1510 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.6350 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.3110 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8180 -12.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.5790 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END