CHEMDIV-ZINC05028527 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0310 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0140 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.9840 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.1890 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.8600 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.6610 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.5860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.3800 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.7980 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -12.5800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -12.0550 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -13.8620 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -14.6230 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -16.0410 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -15.9860 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -17.2640 -1.3960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.8560 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.0770 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.5390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.8880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.4270 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.2890 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -11.7510 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -14.2820 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -14.1310 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -14.6700 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -16.6320 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -16.5010 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -17.7500 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -17.1370 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -17.8820 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END