CHEMBRIDGE-ZINC02837506 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.3390 -0.9400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2960 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2150 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.2200 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.3650 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.8000 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.1120 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 3.7730 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.6220 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.4290 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.0630 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.3070 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.3490 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.9020 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9740 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.5390 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.9440 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2250 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5390 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.7620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9660 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.3670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4370 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7970 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.0580 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.3820 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 5.9610 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 6.1350 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.8440 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2190 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.9390 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.3730 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5620 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END