NCID-ZINC03869480 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.0850 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2220 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7600 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.4230 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4180 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9060 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.2580 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2020 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -2.5310 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6220 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 -2.5820 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.0250 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -4.7260 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.9150 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -4.8610 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9320 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.4970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.4810 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.6700 -0.2170 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.9570 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.4290 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.6050 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8500 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.9130 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5380 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9000 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.7350 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.8050 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.4810 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.1680 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4360 1.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.4250 -1.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END