NCID-ZINC05124898 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -2.2370 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.1690 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -4.0810 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9390 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -4.4280 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.0020 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.7260 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -3.1990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9050 2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -1.9150 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.5690 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.9050 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.4590 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.3560 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.0370 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.8660 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.6880 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.7990 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.5640 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.4380 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8970 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.3080 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.9440 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.7600 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END