CHEMDIV-ZINC00215776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0400 1.5420 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1450 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2700 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.5480 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4290 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0570 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7580 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3420 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9560 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.3590 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.9340 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.3260 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.1260 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.5340 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.2530 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.5800 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.1930 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4550 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.1230 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.8790 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.9740 0.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6720 2.0790 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5120 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.1220 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.4050 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.8600 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.4130 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1730 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.1140 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.5730 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5360 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3120 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -9.0880 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.3320 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.1260 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6720 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.1790 0.9730 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END