NCID-ZINC05004259 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 0.0240 1.6380 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1580 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4540 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.7600 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3710 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4630 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -2.0630 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.9620 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.1760 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.8660 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.3700 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.0150 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.1830 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -3.5780 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.6390 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.3360 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.2240 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.7830 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.2160 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.0550 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.6400 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.0340 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2430 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0010 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3250 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7300 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.1410 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0970 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3450 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0660 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3650 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.2900 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.4880 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.5790 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.3530 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.4630 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.6890 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.7740 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.5470 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.9730 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6840 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.4340 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.1300 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.5590 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.5440 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.1150 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.7220 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5500 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.1120 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.3710 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END