IBS-ZINC05271254 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.1120 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.4180 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.9460 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.9030 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -0.4990 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.4260 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.7950 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.2870 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.5790 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.9390 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -0.5930 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -0.1200 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.8580 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.4090 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0510 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.4310 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.1730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.5260 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.1460 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.5310 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.1280 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.2310 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -8.5280 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.4570 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.4870 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.4820 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7860 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.5780 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0360 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6010 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.6570 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.9010 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.1860 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.0080 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.3830 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.4770 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.1480 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 0.9280 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -0.2620 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -0.4080 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.5380 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 0.1630 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -1.1300 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.4730 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.9320 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1020 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6420 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.5140 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.6870 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.2340 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.8450 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.4550 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.9840 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.1420 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.9530 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END