IBS-ZINC00975387 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.7660 1.1870 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2390 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8260 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1810 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9140 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1030 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2880 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7900 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9760 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4440 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4930 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3440 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3680 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2210 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1860 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2710 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3320 6.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7030 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8080 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.8050 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.8950 3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 -3.0650 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.2180 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.2520 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.3660 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.3940 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.5430 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.6780 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -7.6440 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.4690 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.4340 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -5.5680 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -6.7200 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -7.7490 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.8310 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.3160 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.5880 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7170 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.7580 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.5930 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.3170 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.2550 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.0850 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2870 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8570 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.2690 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5860 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9380 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.0470 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.3070 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.3130 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -9.3400 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -9.5760 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.5350 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -4.7700 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -6.8020 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -8.6370 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.4990 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 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 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END