NCID-ZINC01570068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.2310 2.6270 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.2720 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.3040 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9480 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.2240 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8940 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.2560 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.9170 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.3500 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.0680 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.3360 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.9070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.1950 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.6840 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.5980 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.3200 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.2470 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4500 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.7180 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8040 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.6230 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -6.3340 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.2120 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -4.2530 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.6840 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0610 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.9980 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.7450 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.5280 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.3530 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.9650 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.3710 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.9330 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.6740 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.3590 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.6340 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.8850 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.8970 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.6670 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2590 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.6130 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.8630 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.7950 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.9060 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.6130 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.8340 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.5480 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END