CHEMDIV-ZINC06785506 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0440 0.8370 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6400 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8000 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -0.1510 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4150 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2550 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.5310 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1530 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.5960 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.4690 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.0090 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.0740 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.6130 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.0880 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.0220 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4780 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4120 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.6800 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.2600 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.2080 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.3610 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.8050 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -5.0840 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.6520 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -6.4480 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -6.6490 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4170 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.9510 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.2200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9980 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.0630 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.5290 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.6220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.0210 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.4790 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.7340 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.6160 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.4680 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.6750 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.1480 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.9080 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -5.4820 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -5.7570 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -5.3900 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.6320 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.9950 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -7.2300 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -6.4970 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.6000 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -5.8670 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -7.6230 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.1350 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END