NCID-ZINC05519743 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9380 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1520 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0520 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8030 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.1740 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -6.1180 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.0150 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -5.9900 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.3260 4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -3.3560 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.1500 4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -3.1580 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.1680 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.3700 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.0900 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.1560 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.1930 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.0690 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.4050 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.7050 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2090 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.3470 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.0600 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END