NCID-ZINC01742262 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.7710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.5910 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.6660 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5310 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.8440 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.1130 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.8420 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.0790 -1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.9910 -1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.0490 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.8310 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5730 -3.9130 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.0450 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.4890 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9130 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.4230 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.4280 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.3210 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.4500 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5480 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.5970 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8770 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.0870 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.8920 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.4030 -5.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8080 -4.7150 -2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3990 -5.5070 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.9150 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.8360 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1120 -1.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 30 -1 M END