NCID-ZINC00394547 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0690 1.7030 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3420 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0450 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4060 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.2350 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8590 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8810 -1.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1050 -1.7790 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.9230 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.6670 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.3600 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.8340 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.9560 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.4700 -1.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7910 2.3510 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0730 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.8210 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.2980 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.4880 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.3650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.7580 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.6700 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.2360 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.6840 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7740 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.2500 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.2290 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.3970 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.8700 -0.2810 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 15 -1 M END