CHEMDIV-ZINC02926105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.4410 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.7890 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.0530 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1930 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.3130 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2820 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.1340 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.0160 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0910 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.8290 -10.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.2330 -10.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.1900 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1540 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.1590 -12.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0770 -13.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.6560 -13.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.3980 -13.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5030 -12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.8690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6530 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5970 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.6740 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6440 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.9290 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1670 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.4600 -12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.1090 -13.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.3650 -13.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.5260 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END