NCID-ZINC06005324 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.9350 1.3580 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.0910 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6270 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0910 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1240 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -2.6940 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6710 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7450 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -3.7240 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.8400 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9170 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.2890 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.4430 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.3570 5.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -0.9830 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1820 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.8110 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.6000 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.9290 6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.8400 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.0290 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.0040 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.0950 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 6.2120 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 6.2380 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.1480 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.0800 6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.7990 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.8480 5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.4630 7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.2170 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.8890 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.1600 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.7760 10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -6.1210 11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.8500 11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.2360 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.6580 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7310 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.6020 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.9490 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.3020 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5480 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.3270 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.1770 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.1310 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.0740 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 7.0640 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 7.1100 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.1700 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0410 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.9730 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.5410 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.6710 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.7680 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -6.6020 12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.3390 12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.2450 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 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 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END