IFLAB-ZINC04583219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1450 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1390 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.5160 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.1970 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1700 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.3270 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.9150 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.7540 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.9590 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.2660 -6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.4850 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.8370 -8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.0400 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.2610 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.7170 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.2560 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0770 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.2980 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.6380 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4130 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0320 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.7870 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.1030 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0190 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7730 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.9710 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.4850 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.1030 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.0040 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.0820 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.5760 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.7450 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.2670 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -5.2170 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.6240 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9460 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5020 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