CHEMDIV-ZINC06900857 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7210 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1460 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.5280 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.9160 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.9160 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5530 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1720 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7570 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6300 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.3060 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.4290 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3800 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.3130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.4450 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.2430 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.1650 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8640 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.2120 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.1080 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -1.9710 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -1.1110 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -0.9920 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -1.7480 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -2.5870 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.6780 -5.8590 N 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 0.5290 -0.3650 0.8850 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 4.4100 -1.5190 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.2170 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.2200 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.9380 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.1570 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.9420 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.1770 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.5070 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.7870 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.6530 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.8440 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.1380 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.5370 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -0.3280 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 -1.6800 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -3.1790 -5.4980 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 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END