IFLAB-ZINC04583220 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.3030 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1450 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4740 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3660 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.5140 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.1240 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.6430 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.3230 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4470 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.8300 7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2030 6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.1640 8.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.3070 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.1540 10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.2440 11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.3040 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.8490 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6410 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1280 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.2580 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3600 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.0860 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.5340 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.5080 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.2330 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.9930 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.2410 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.2950 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.1220 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.6700 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.8270 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6810 12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.4970 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.8980 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0680 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6520 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3140 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END