CHEMBRIDGE-ZINC02985095 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5050 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.9990 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.7630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.2640 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.0040 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.2420 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.7340 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.9850 3.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3510 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.8940 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.9680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.8590 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.3970 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.0410 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.2990 0.0560 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END