NCID-ZINC04353283 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.3680 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4810 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -0.1950 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1290 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.5580 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0030 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -2.2900 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.4810 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -2.1040 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.0130 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4940 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0410 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6120 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9990 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5000 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.9480 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.9130 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3670 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3780 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.4290 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3970 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2650 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2280 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END