CHEMSTAR-ZINC04545206 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6400 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.8270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.1820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.9370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.3130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.6200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.4480 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.4380 -0.0720 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 -2.1000 -2.4300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3230 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6850 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.0160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -9.6090 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.3420 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END