NCID-ZINC00345152 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.6930 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.2230 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.7400 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.2350 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.7050 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.3250 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.3310 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.5850 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.5830 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.8300 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.3790 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.6040 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.3440 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3460 1.9200 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END