IFLAB-ZINC04163024 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.5080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0210 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.3480 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5830 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9990 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5320 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2050 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2110 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7220 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.0390 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6120 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.6650 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.6120 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.8320 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5000 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.4910 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.8020 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.1320 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.1600 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8340 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9080 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8700 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2760 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2020 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5100 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4190 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4170 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.7240 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2150 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.1300 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.5880 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.2360 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.5740 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.1610 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.4280 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END