IBS-ZINC06719329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5280 1.1730 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9120 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2870 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.0760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1150 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.9780 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.2910 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.6170 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.4820 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1130 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.9830 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.0040 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.6900 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.3420 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.3140 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -6.5680 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.4930 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -7.7440 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -7.0720 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.1480 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.8920 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -7.3270 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.3130 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -6.9960 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.6920 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.4720 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4900 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.6400 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2960 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7450 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1060 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6570 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.0420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8920 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.6590 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7200 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.3690 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -8.0160 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -8.4620 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.6250 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.1690 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -7.5130 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -7.9440 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -6.8520 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -8.5520 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END