CHEMDIV-ZINC01103113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1720 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.2210 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7270 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6480 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.0490 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.5520 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6460 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.1440 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5470 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.4710 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.9700 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.9650 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.5800 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.6710 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.0760 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.3850 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.2920 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.8950 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.8850 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -4.8240 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.4760 1.4840 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 -1.0200 -0.3810 0.0100 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 -1.1890 -2.2650 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.2090 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.9300 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.7960 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.9110 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7580 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.6480 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.3700 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -6.3140 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.8770 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.8840 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.6130 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.1820 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.6260 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.9810 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.4780 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.2220 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5860 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END