IBS-ZINC05100130 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.6850 0.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8580 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6930 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.0330 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5410 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7050 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.3610 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.2020 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2900 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -1.3060 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.1960 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.7840 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.8770 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0100 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6480 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3280 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.8780 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.7720 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.1170 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.5670 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.6760 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5300 -7.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -1.8050 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.8360 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.6860 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.6020 -8.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.9840 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1880 -9.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8700 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.0020 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.3380 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.8500 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.1650 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.9730 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.7260 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.2980 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6840 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7090 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.1950 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.7410 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5840 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4150 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5720 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.6080 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.2010 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.8150 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.8360 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.2500 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.9030 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.3880 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.0430 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.3810 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5080 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.6920 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.2140 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.3940 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.7330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.1250 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.6110 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.9070 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.6380 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END