IBS-ZINC04477804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.5290 0.4720 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.9220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.9050 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.1740 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.4080 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4450 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.2240 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7250 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.7200 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9970 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0210 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.0920 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2950 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3140 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.5760 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8090 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7860 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5380 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4310 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3780 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1660 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.6350 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.9790 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.5280 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.7310 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.2690 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.6620 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.2750 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.0720 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.9250 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.4270 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.6880 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6340 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.6480 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1830 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0090 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7460 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.3030 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0760 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2150 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.2110 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.6010 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.5780 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.2350 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.8530 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.9620 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.8040 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9720 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.8450 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END