NCID-ZINC05104566 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0790 3.6600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.1990 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2080 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 1.5420 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.5160 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.9440 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2520 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2130 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6680 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.6480 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5000 -5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -3.5960 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0340 -5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -1.9470 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.0730 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.4490 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.6740 -6.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -4.9300 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0590 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.8080 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.6960 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.2400 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.7970 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 4.0610 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.2640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.8780 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.1460 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.5900 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.5320 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.7000 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.7380 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.5440 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1810 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7410 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9580 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.4940 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.6500 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.9950 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.9440 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9800 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.9640 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.2140 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.5660 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3010 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.9600 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7620 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7590 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4360 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.6080 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.1180 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.4400 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.1870 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.2780 -5.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 53 -1 M END