CHEMBRIDGE-ZINC00766503 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.5730 -0.9290 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.1620 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3010 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.4530 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.7810 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.4690 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.8390 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.5190 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1590 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.5670 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.3730 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.9100 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.9770 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3140 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.7030 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.3170 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1570 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.6260 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.3870 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.7330 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.3380 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.5970 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.2500 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.2360 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.6410 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7950 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.5340 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.1220 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9680 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1560 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8560 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.6260 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.0670 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.3620 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.3150 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.5010 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.3760 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.0210 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.0610 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.0740 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.1800 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.6840 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.7310 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.5970 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.4640 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9640 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9940 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9420 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.3110 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.3860 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -7.0700 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.7080 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8290 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3430 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.1220 -12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.9250 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.4110 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.7820 -6.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9240 -2.9090 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END