IBS-ZINC06759988 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.6340 1.4110 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.0030 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.6190 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1240 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5010 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8660 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.6150 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.9890 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.9960 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.6200 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.9700 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.0910 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.8490 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.2240 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.8610 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.1300 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.7390 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.9520 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.1610 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.3970 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.3520 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.6120 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.9150 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.9440 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.6810 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.7620 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5860 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.0390 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.8960 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.7750 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.6400 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.1920 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.0800 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.5700 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.5070 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.3600 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.8070 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.9380 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.6340 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.8780 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.8910 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.5740 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.3440 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.4000 9.4190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 M END