CHEMDIV-ZINC06836469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7890 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3620 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.2800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.7480 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.9980 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.0000 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.4710 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.0150 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 7.0840 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 6.4600 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 5.9190 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 8.8160 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 9.4430 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 8.4140 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 7.1710 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 6.6100 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.3380 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.9160 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 6.2620 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.6420 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 6.4550 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.2020 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.8850 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 7.2160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 5.6420 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.3850 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 6.7470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 9.5420 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 8.5240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 10.3140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 9.7480 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 8.1380 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 8.8430 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 6.4180 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 7.4400 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 6.3280 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 5.7330 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 7.6320 2.2900 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END