CHEMBRIDGE-ZINC00047101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -4.4900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3530 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.1660 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1990 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.0280 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.8220 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.7890 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.9670 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.6530 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.1900 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.6970 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.9130 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.0610 1.1960 C 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9940 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.8170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.3590 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.0530 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.6290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.9460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -6.4760 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.0780 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.5500 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.6660 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END