IBS-ZINC02091870 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2190 -7.7640 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.8380 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.8930 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.9620 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.9760 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.9200 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8500 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.0640 -2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.3010 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -9.4330 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.2660 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.8240 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 -5.5330 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.0690 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.4880 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.3630 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2160 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.9660 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.9580 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.7080 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -3.4570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -3.1870 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -2.9440 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -2.9680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -2.7540 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -3.2190 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -3.4620 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.7140 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.7170 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -2.6360 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -3.0750 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -2.4950 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -3.2020 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.2810 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.7200 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.2370 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.6640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.7860 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.1500 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.0230 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.7530 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.3600 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.9960 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.3120 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.1530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.7050 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.7220 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.0270 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.4040 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 -1.5630 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 -3.1630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -2.7000 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -4.1630 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -1.4260 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -2.6640 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -4.2350 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -2.6940 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END