CHEMDIV-ZINC06919979 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.0540 1.2050 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3200 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7910 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3170 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4960 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.1950 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5700 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.9910 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.5480 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.8710 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.9800 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.7580 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -10.0970 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -10.6710 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -9.8980 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.5580 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -10.4870 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -11.7310 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -12.2670 -6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -12.4650 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8120 -13.5380 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -12.0300 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -12.1510 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -12.9850 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -14.4670 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -12.5660 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.6460 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.5150 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.5410 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.6300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.7620 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.4820 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3500 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6260 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.7580 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.4240 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.0200 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8410 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.7920 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.3880 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3760 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.9730 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.5320 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.3110 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -10.6980 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.9590 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -9.9910 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -12.6690 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -12.3920 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -11.0910 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -12.8220 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -14.6300 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -15.0620 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -14.7660 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -11.5120 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -13.1650 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -12.7230 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7690 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END