IBS-ZINC02232967 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 1.3780 1.9630 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4560 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2000 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5500 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2500 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.6130 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3020 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5910 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2270 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.6520 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.4020 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9690 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.7660 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7540 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.9200 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.1130 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.1250 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.2410 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.8750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.6140 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.5610 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.3540 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.4450 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -9.0980 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.2430 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.7570 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -8.5710 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -7.8720 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -7.3590 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.5480 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -10.2840 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.3910 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.3430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.1560 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.4640 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2640 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.0760 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.7180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1550 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1160 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6780 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.8490 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.8180 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.8880 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.3230 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.9060 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.8970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.1740 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.6870 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -9.3030 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -8.9720 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -7.7260 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -6.8120 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -7.1500 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.8110 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.9990 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -9.5560 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -9.8780 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -11.3680 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.5200 -1.4950 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END