IBS-ZINC02400862 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.4830 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0200 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7870 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1620 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7810 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0010 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.0750 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.4510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.3640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0460 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.5810 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.7220 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.2650 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.6600 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.5190 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.9700 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8220 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.1280 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.7340 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.5530 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.4660 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.4900 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.2190 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.1500 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.9810 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.8880 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.7750 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.8060 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.8770 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8040 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9250 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.8060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.3070 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7600 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.4720 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0210 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.1990 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.1920 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.0490 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5650 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.0440 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.3790 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.2250 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.7960 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.5150 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.8220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.5050 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.2390 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.7800 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.3230 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.1850 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.3010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.4590 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.9040 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END