CHEMDIV-ZINC02280101 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5360 1.5390 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0090 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.5050 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.9560 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5720 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9140 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0450 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.6840 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.0580 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.8140 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.1770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8030 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.2920 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.0520 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.4190 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -9.1760 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.5610 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -11.2070 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -10.4600 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -11.0960 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -12.3080 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.3160 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.7340 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.9260 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9050 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3280 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1190 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1680 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0990 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.5520 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.7620 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.3100 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.3420 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.6860 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -11.1380 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -12.2850 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END