CHEMDIV-ZINC06805161 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.0250 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.0330 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.2830 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -1.2990 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.1020 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.0750 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.8710 6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.5890 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -3.8520 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.4870 4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.2030 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.0470 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -5.7940 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -6.5240 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -7.8890 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -7.6960 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -6.9670 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -5.6020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -1.4650 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.6870 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.0100 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -6.3850 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -5.9330 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.6610 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -8.4080 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -8.4800 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -7.1060 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -8.6690 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -6.8300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -7.5580 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.0820 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -5.0110 2.6300 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END