IBS-ZINC00501338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -2.4900 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7410 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.9360 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7900 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5950 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.0700 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.1120 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1690 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.1990 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.1660 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1080 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2040 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.9570 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.2400 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.4540 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.2430 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.2930 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.0160 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.6090 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.3950 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.0600 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.0390 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.0880 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3060 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.0660 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.9850 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.9310 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.1280 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.2680 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.3490 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.4280 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.4820 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.3430 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.9740 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.9430 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -8.8290 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.0790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -9.8060 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.4220 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.5360 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.4580 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -9.2090 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.5920 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END