CHEMDIV-ZINC04529779 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9680 -2.6510 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.4970 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3670 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7380 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9490 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7730 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.4050 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -1.4840 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6870 -2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 0.5850 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4740 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.7780 -5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 0.6450 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6120 -5.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -0.5200 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.2970 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4000 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8810 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.6530 -6.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 2.2210 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.4790 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.9180 -8.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 3.2800 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.6950 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.9820 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.8820 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 4.7840 -9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 6.0140 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.8300 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3170 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.3110 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2060 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2710 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.8970 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7500 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.5560 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3550 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.0900 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.3850 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.7420 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2320 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5070 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8480 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.1580 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.5100 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 3.2610 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.5640 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.0840 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0550 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.9380 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 6.9650 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 5.9590 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.7080 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.0430 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.5760 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.2200 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.3630 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1700 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END