NCID-ZINC04876750 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.8200 1.3460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0410 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.6370 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.1020 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4950 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.8490 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.5930 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.9820 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9080 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.6010 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4930 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.6730 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7410 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.3590 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.6240 7.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.8320 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.4600 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.8360 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.5960 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.9810 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.6050 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.9140 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.6970 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.4840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.1480 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0820 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5530 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.1300 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.6410 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.5620 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.1510 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.6750 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.8680 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.3230 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.6740 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.5800 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.1260 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END