CHEMDIV-ZINC04540417 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7460 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5400 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6340 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.9140 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7700 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1130 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0610 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.2740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5310 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.2090 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.1110 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3380 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6610 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7600 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2420 -11.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.4300 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3530 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5690 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2810 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.8110 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.6360 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.0600 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.2370 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.4400 -12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.8230 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4070 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END