IFLAB-ZINC04305775 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5040 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5940 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7550 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1540 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.8520 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1720 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7820 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.8670 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1060 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0040 -1.3910 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.0470 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1100 -3.6160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -4.0090 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3530 -4.6270 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.1970 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2890 -3.8720 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.2490 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1920 -2.8320 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4030 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.3910 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.5910 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -2.4370 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -4.8450 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.2640 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -2.7280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -3.7950 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -1.9220 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8830 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8360 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6840 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9320 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2580 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.0050 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -0.7440 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.0380 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.0200 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -1.8970 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -5.4800 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.4100 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -0.9530 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -2.4540 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -1.7760 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END