CHEMBRIDGE-ZINC01062380 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 0.0250 -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 -0.0260 -0.6550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7460 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5400 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6350 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9140 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7690 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1130 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0610 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5320 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.2090 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.1090 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3380 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6640 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7610 -7.7450 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 0.0290 -0.4810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3530 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5690 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2820 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.8110 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.6340 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.2630 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.0630 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.2370 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 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 27 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 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END