CHEMDIV-ZINC07006453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.3570 2.0070 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5490 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0410 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2510 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0130 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3260 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.8830 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1300 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.8130 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.0490 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.6590 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8680 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8390 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.7300 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.3530 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.1130 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.8530 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.8070 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.0380 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.3450 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.9120 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.4060 -9.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0830 -7.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.6420 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2890 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1430 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7700 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1180 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5560 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.6000 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.0660 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.3940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.4900 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0440 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.9190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.9100 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.5680 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0800 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.1600 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2620 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.4450 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.3670 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.0030 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.4240 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.1950 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4300 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8280 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6080 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END