CHEMBRIDGE-ZINC03877173 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1710 1.5420 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0410 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.5140 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3550 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1560 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.4450 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.1550 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.6150 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.2420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.8960 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.9280 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.3080 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.6440 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.0490 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.5330 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.1750 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2780 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.1610 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.4540 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.8640 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.0190 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3080 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7730 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.0970 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.2630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4040 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.1810 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.9030 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.2160 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.3850 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.4410 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.3390 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.1650 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.6220 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.1430 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.0920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.4800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.9950 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END