CHEMDIV-ZINC05055192 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.8260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.3080 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 0.0470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1660 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6630 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.1300 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5920 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.0200 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.9880 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.5280 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1030 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3400 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.4970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.1010 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.2650 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.7020 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.9430 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.2580 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.1440 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.9970 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 1.6340 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.0440 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.6810 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 2.9160 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 3.5080 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 2.8750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.3080 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.1640 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0870 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3820 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0140 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2110 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8440 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6170 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.3800 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.3220 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.5020 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.7470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6570 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.1780 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.5970 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.5510 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.7520 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.5000 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.2160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 3.4180 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 4.4750 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 3.3500 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END