CHEMDIV-ZINC04961927 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.3250 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.6860 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.5730 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.9490 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.5620 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.6110 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.1830 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.4200 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.2000 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.1440 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.4080 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.0540 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.4400 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.1900 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.5580 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.3390 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.6060 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.7120 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.7380 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.4380 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -9.3750 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -9.2300 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.5140 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.5790 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.7110 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.1500 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3290 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.4760 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.9330 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.2680 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -8.5870 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.4040 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -10.4060 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -9.1180 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.5500 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -9.3590 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.5470 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.8310 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END