NCID-ZINC01558490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2290 2.3150 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.9050 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 0.6940 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.2120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 1.0760 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.0560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.5200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.6730 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.3480 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.0860 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4860 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.1730 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1240 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.6390 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.0610 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3940 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.2800 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.8060 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.9900 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6830 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.9780 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.8760 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.3030 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7040 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.9490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8170 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.5720 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.0990 -0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9020 1.4270 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.3620 0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7950 -2.1300 -2.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8730 0.2050 -1.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0630 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.2710 -0.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5960 0.6380 -5.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 28 29 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 35 -1 M END