NCID-ZINC05104953 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.3620 1.8110 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.3330 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 0.1840 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -0.3620 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0860 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 0.9980 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.7460 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2390 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.9950 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.7870 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0780 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -2.2880 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5540 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 -0.3620 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.0670 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.0620 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3250 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.2450 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.6100 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9260 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7430 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3060 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1980 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -4.2840 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8590 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.8660 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.9800 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.4300 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.6670 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0700 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0470 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.5480 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.5180 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1140 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.4130 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9600 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.5430 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.3320 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.8620 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.5730 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.5740 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9940 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2970 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3400 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.3610 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.4880 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2760 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.7730 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.9120 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.3620 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5060 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.2560 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.7360 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.5050 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.9290 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5700 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.3950 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END