CHEMDIV-ZINC04563662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1590 1.0470 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.0160 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6580 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.6390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0380 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0590 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.6830 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.3010 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2720 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8540 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.9850 3.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -3.3040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.3220 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 -4.5770 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.5790 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.8030 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.9880 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.9970 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.7990 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.6010 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.4600 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.4590 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.1990 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.0360 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -9.1340 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -7.2560 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.1760 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.0250 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.8720 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7610 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.5950 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.5650 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.5270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5810 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.3700 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.4600 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.1150 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.0260 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.5650 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5200 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.0010 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.4490 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -10.5640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.7990 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -10.9700 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.3250 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -5.8820 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -6.5250 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.2440 3.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END