CHEMBRIDGE-ZINC00260769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.9120 0.1680 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8390 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0580 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.3220 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.5050 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.2460 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2890 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.9910 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.1030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.4550 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.0650 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3180 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.9510 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2270 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.9760 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.6760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.3200 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2630 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.5680 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.9350 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.2390 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.2270 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2410 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.0970 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.1270 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.4280 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0310 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.6740 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.9940 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.1810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.0270 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.5740 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.2410 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.9400 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.0860 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.7620 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.3050 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.8930 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.1670 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.3740 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END