NCID-ZINC05734293 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.3150 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1640 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.0160 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3700 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8830 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.0160 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6650 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.0490 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.5050 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0750 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.2860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.6760 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -9.3970 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.7460 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.3690 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.6360 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.5410 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.0000 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.7990 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7380 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.4770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6180 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0330 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.4050 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.0050 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.5520 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.1850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.4730 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.8670 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.5610 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -9.8220 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -8.9360 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -10.4400 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.4370 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.7840 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2640 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END