IBS-ZINC05377290 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5550 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7870 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7620 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5390 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.0050 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2080 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4110 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.4140 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2130 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.0150 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2170 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.9750 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1080 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5710 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6140 7.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.6300 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.5790 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9980 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.5360 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5250 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.8220 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6600 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1680 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.4910 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.1810 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.2050 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.8630 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.0100 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.9780 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7640 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.2810 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.1110 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.8560 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3610 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.5740 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7440 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5430 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.3590 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.7380 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.6050 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.0340 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.1560 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.7780 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.4390 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.6940 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5720 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4970 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1610 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2280 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END