NCID-ZINC01588008 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8400 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.2980 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.5000 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.2730 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.8150 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.5620 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.7450 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.3780 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.2750 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 4.5710 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 5.0980 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.2630 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 6.7480 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 6.0830 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.9280 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.4280 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3550 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.7000 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.8510 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.2300 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 6.7830 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 7.6500 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 6.4680 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.4130 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.5240 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1050 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 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 35 36 1 0 0 0 0 M END