IFLAB-ZINC04355266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.7240 0.0380 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7300 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.3710 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.8440 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1980 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.8050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.4040 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.7360 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.7140 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -2.3880 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.5660 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.2470 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 0.2660 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.4810 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -1.9750 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -2.7040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -2.2950 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 -1.1600 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -0.4320 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -0.8400 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 -0.7610 1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5680 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9760 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2950 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.4390 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2780 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.1270 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.6230 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 1.3410 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -3.5890 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 -2.8620 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 0.4540 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -0.2740 1.8410 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 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END