CHEMDIV-ZINC05006015 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7170 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.5490 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.1260 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.3170 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.9280 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.3520 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.1650 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.7050 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.7010 7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.2020 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -5.0350 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.7920 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.9020 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.4840 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -6.9590 11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -6.8490 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -6.2720 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -7.5320 12.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -7.9980 12.6310 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.6490 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.9870 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -4.0740 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -6.0030 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -4.4090 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.5320 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.5700 11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -7.2180 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -6.1910 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -8.7550 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -7.1640 12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -8.4320 13.6310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 46 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END