CHEMBRIDGE-ZINC04028242 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0710 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3260 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7350 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4900 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.5870 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8800 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8420 9.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0850 7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0620 6.9850 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 0.0840 0.8870 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.3660 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.6500 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.4630 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.9950 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7140 9.2300 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 0.0370 0.8920 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.3450 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.4510 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.3190 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.7320 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.0220 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.4680 10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.6340 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.3510 8.6690 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END