CHEMBRIDGE-ZINC00112162 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0140 1.2960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.0900 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.3500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.9780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.3310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0100 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6760 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7640 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.9780 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.0310 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.6270 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 4.5940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 4.5390 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 5.1110 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 4.2860 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 4.3410 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 3.7690 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8040 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6450 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8380 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1080 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.0350 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.1600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.4110 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 5.6290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 3.5040 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 5.1270 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 5.0720 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 6.1460 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 3.2510 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 4.6930 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 3.7530 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 5.3760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 3.8080 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 2.7340 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END