NCID-ZINC05462703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8210 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7870 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4620 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2680 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -2.9640 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.7230 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -4.0280 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.9050 -2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -4.6000 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.3600 -3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -5.6640 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.5420 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.0400 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.2810 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.9840 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.6440 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3480 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4000 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7810 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4330 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.1060 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.3310 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.2140 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -7.7920 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.9570 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.3070 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.3210 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.6710 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0450 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9340 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0680 3.5370 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END