IBS-ZINC00320147 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.7100 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.1380 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.7440 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.1540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.2130 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 7.4930 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 7.7130 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 6.7300 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 5.4250 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.6980 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.7600 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.1700 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.0400 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 8.3240 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 6.9480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.6250 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END