IFLAB-ZINC04033185 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6980 1.5120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0050 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6820 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0610 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2420 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8480 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.4340 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.0830 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.3480 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9580 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.0450 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.2500 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.5250 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.5800 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.5730 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.4850 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.4820 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.4760 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.5970 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -11.1160 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8610 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8840 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5950 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6040 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1450 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.0050 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.1610 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3840 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -12.4080 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -12.3970 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.4710 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.7990 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -11.6890 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.4860 -2.3680 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END