IFLAB-ZINC02723826 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.2200 1.4470 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0600 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.6820 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7160 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8360 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2060 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.9070 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1670 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7870 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.3430 0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.7210 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.9890 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.9550 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -9.3050 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -9.6010 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.5390 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.0270 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.0460 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.4140 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.8010 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.8070 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.4140 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.2040 -2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.2710 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.2000 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.7950 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.8050 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.8310 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2210 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7500 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.2360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -12.5350 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -13.1940 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -12.1050 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.3310 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.6360 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.8240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.8310 -0.4700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END