IBS-ZINC05577155 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8670 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.8780 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.5370 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.1940 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.1940 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5040 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.5130 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.0930 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8000 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.1460 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.9330 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7970 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.0780 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.8590 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.9300 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.2280 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.4500 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.3840 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.2810 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.5870 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -11.6380 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.9170 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.9480 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1630 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.9680 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.4830 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.5070 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.0520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8510 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.7620 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.4600 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.5580 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.6990 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -10.7230 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -11.5260 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -11.5020 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -12.6340 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END