IBS-ZINC05561549 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -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 -1.3240 -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 -1.3280 -4.1940 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1940 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5040 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.5130 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.0930 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8000 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.1460 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.9330 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7970 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.0800 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.8620 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.9370 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.2290 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.4510 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.3850 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.3980 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.3220 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.7030 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -9.3550 -7.5210 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 -1.3470 -6.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9170 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.9480 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1630 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.5060 7.7460 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 -0.4000 -5.4840 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.0520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.8550 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.7700 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.4620 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.5600 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.3530 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.1680 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.3920 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -10.7570 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -11.5490 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.7340 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.4250 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.2010 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -9.4090 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 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 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END