NCID-ZINC01704691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.1710 -0.2450 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.4780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.6630 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5600 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3880 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.9960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3960 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.5990 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.2950 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.0710 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.2250 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.6730 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.9560 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.7990 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.3630 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 5.4360 3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.4380 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.6170 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.7250 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.2420 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3180 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.3250 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.6090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2660 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1320 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.0920 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.9580 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.5580 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7190 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.0950 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.9610 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.7180 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.2240 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0200 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.3010 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.8000 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.8700 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 5.1640 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3180 1.0400 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END