IBS-ZINC05064681 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1570 1.3360 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0930 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.7140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1000 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7290 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.9790 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.5980 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0360 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.6680 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.8980 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.5680 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.9230 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.0840 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -6.2950 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -7.3560 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -8.6500 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -9.7230 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -9.5640 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -8.3300 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -7.1940 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.9760 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -3.8470 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.9640 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.5080 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -1.0240 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 0.3350 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 1.2190 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.7460 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -0.6120 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7030 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6960 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7000 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6860 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.8080 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0150 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1150 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.0440 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.6270 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.5220 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.9390 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -8.7890 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -10.7130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -10.4320 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -8.2230 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -1.7130 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 0.7110 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 2.2820 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.4410 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.9800 0.9600 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 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