IBS-ZINC05184957 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.9020 -5.3420 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5730 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1100 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.3420 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.9580 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2680 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.8050 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6770 -4.2310 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.2950 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9080 -6.5330 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.0400 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.1350 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.7210 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.6560 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.4040 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.2900 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.3790 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.0650 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 1.1250 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.5050 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.4780 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 3.0710 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 2.6910 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.7220 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.6390 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.4080 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.0910 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.4680 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.9590 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.2140 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.4000 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.5140 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.7010 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.1690 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.9820 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3980 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.0220 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.8240 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.1930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4700 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -8.0350 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.0950 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.3430 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.2780 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.3380 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.0930 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.2510 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.0420 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.7740 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 3.8300 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 3.1540 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 1.4280 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1860 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.5460 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.9550 -3.3740 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END