CHEMBRIDGE-ZINC00441640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.8830 0.2560 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.7370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6180 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -1.5710 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.2400 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5910 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9580 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4180 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.4660 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6150 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1600 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.2140 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.6110 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.5130 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.0400 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.4930 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3940 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.1620 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.1630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.0590 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1450 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.2720 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.8300 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.8260 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7590 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.9560 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.6920 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.8680 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.1170 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.9260 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.7490 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.2430 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4050 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8620 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.2400 -0.8910 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END