IBS-ZINC01256533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.7090 0.5760 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7090 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.6610 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.3650 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.3340 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6000 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.9020 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.9370 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.2430 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.7360 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5700 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1650 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.0720 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.4040 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.7660 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8540 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.2280 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.5390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.4700 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.0760 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7250 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0830 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.2620 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.6910 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.4040 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.0320 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.9570 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.2470 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.6030 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4740 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.9930 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3780 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1020 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3530 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.8910 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.3930 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.2900 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6810 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.0590 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.8290 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.0640 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7580 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.3430 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.2440 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.5830 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.6700 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4080 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0450 -1.8530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 44 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 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