IBS-ZINC02121961 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.1050 1.1700 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2950 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -1.1690 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3500 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0410 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.0460 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.2990 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -0.9320 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -2.2030 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.8030 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4280 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 0.3470 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3180 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.3180 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7920 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4610 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.5430 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.9490 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0690 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.0640 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4790 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.0960 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -2.2680 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -2.7280 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6130 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5590 5.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -1.0150 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.0130 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4850 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.4820 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.6200 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.5780 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2110 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.5720 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2380 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1450 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.6910 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9890 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3870 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.0250 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.4910 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5240 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7540 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3570 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.6380 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.4180 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.1250 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6270 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.4380 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.4250 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.1600 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.3220 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4050 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0340 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.1330 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.4310 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.8060 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.1860 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.7030 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.2460 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.4170 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.8890 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.3380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.1840 0.1170 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 8 1 0 0 0 0 2 11 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END