IFLAB-ZINC04139250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.7320 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2400 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 0.0860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.3040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.8590 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1740 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.3980 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.8890 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.0700 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.4120 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.5580 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.3810 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.0480 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2380 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1060 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4110 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.5980 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.3280 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.1350 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1020 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2470 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1470 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.5410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.9610 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.3580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.8360 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8930 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.6300 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.4340 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.2990 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.5640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.8880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.8580 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6510 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.7430 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.6850 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.8510 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0570 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.2210 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.2060 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.6240 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.4580 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2940 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1470 -1.0280 N 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END