CHEMBRIDGE-ZINC00432245 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1040 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2950 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0990 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6420 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.0780 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.4250 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.9790 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.0800 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8790 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2540 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.0480 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4590 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.0800 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.2970 -4.4780 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 0.0240 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.3730 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.5750 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.3470 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.1450 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.6990 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.7030 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.3130 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.9320 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.5630 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2950 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3990 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.7860 -4.0000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END