NCID-ZINC05411443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4830 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.3030 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -0.7290 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7030 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.5540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0010 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.4780 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.7880 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.2860 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.5210 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.0750 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.3890 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -7.3490 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5390 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.1380 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.2230 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.6790 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0710 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.5280 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.9060 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9310 8.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.7610 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.0900 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.5640 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.8930 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.4380 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.5460 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.2640 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.3730 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.7670 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.2160 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.2080 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.2000 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.0660 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.8980 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.7640 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.4970 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9370 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.3210 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.7620 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.4140 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1740 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6080 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1320 -2.1410 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 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END