CHEMDIV-ZINC05141856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7300 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4520 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5050 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.1580 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.9480 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.8360 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.4980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.4040 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.2760 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.6800 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.6170 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.1830 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.1940 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.7120 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.2240 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -7.2120 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.6870 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.7350 7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -8.2440 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1680 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.7510 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.6830 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.9890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.2840 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.9140 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.5830 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.8310 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.2020 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.7960 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.7200 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -7.6100 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -6.6740 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -7.4460 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -9.0530 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -8.6210 8.4990 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END