NCID-ZINC04983675 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.6400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1280 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1930 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -2.8560 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.8610 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2940 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -5.3370 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.5110 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -6.0830 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.2200 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.2600 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.5590 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2480 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.8080 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.2040 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3680 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8780 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.6380 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.1880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.0340 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.0980 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END