NCID-ZINC05120771 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6910 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.5000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1750 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -3.0450 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5590 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -2.0150 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.1800 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.1410 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -0.3390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5150 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0660 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.3890 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1010 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.4010 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5620 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4130 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.7380 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5050 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.5990 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.3600 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.3310 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1740 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.5140 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.3220 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.3180 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1830 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1410 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END