IFLAB-ZINC05250946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3440 0.9320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4810 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.1000 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4700 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.0960 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.3580 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9920 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3610 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.0440 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.0610 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.7280 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.8600 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.4280 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.5400 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.9730 7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.6720 6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -5.2080 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -5.9720 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -6.5020 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -6.2750 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -5.5100 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.9730 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -5.4350 10.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -5.8160 11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -6.6790 10.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.4200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.2980 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.1550 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.0470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1630 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.4180 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.7070 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5050 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0670 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.6000 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.0380 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.0740 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -4.3960 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -6.1510 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -7.0960 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -4.3760 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -4.9390 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -6.3560 12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END