IBS-ZINC04074033 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.6350 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1170 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.1350 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6130 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.0170 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -1.3040 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8790 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -2.1020 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4680 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.5310 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7910 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5070 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -1.4260 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.4660 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.1840 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.0050 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.7680 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.7890 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.8060 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.4060 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9300 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3110 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.5410 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -3.4170 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -3.5830 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9330 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.0790 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -5.1890 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.7690 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.3000 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.5380 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.7540 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0790 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8350 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4610 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1670 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.7070 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2100 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.4180 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.3320 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.1210 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.8240 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.1650 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.0850 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.2340 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.0810 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.8530 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8110 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.0780 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.3740 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.3640 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.6480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.2470 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.0700 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.9000 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.6240 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.5600 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.3960 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.5350 -0.8120 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 9 1 0 0 0 0 2 12 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END