CHEMBRIDGE-ZINC01140620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9170 1.4850 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0380 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6730 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1010 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1500 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.8900 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.2680 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9170 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1900 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.8110 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.4230 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.8940 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.2270 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.9760 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.7790 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.9340 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.4550 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.8140 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -10.6680 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -10.1610 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -11.0700 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -11.7630 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -11.1350 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.0520 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.1070 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -11.2560 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.3450 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.2840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.7950 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.9340 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.8120 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.3850 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.8420 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.7020 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.7620 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.8210 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.8730 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -7.7970 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -10.2100 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -11.7280 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -12.7150 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -12.8150 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -11.3040 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -9.6840 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -9.5760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END