CHEMDIV-ZINC06806939 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2410 0.8340 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5040 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2460 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.0960 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.6330 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7930 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.4460 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.2260 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.0550 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7860 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1940 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.2630 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.0890 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.1000 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.1410 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.1810 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 0.2770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.9670 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 1.3820 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 2.1310 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 1.6220 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.5100 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.6580 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.6890 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.1980 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.4640 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.2540 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1250 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.7210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.6770 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.7820 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.0810 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.9980 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.0370 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.0960 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -0.7270 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.1720 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.3290 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.8550 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.8620 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 1.0230 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 2.3950 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0520 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0570 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.0280 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.6040 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END