CHEMBRIDGE-ZINC02482289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2280 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3560 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3400 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4800 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2410 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0720 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3280 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7340 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0620 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.3040 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0820 7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8630 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8170 9.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.5570 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4890 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7980 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3960 11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.0880 11.1690 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 0.0540 -3.0140 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2710 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2480 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8920 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3480 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3190 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5110 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.2220 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.5000 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9820 11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.1810 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6620 11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0380 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8300 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END