CHEMBLOCK-ZINC01058416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.3890 -4.5890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0080 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.6260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.6220 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0920 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.9460 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.4500 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.0820 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2220 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.7260 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.8590 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.1980 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.8610 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.8710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.3050 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -9.0590 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -8.5330 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -10.5230 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -11.3060 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -12.6730 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -13.2730 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -12.4970 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -11.1290 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -14.6600 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -15.2460 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -14.6660 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -16.7480 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -16.9310 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -15.5120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -15.1970 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.9960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.6100 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.5960 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4500 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.5640 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.6880 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.6090 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.3360 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.6640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.4890 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -10.8410 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -13.2790 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -12.9660 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.5260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -17.2140 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -17.1590 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -17.4870 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -17.4320 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END