CHEMBRIDGE-ZINC00448305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.1720 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.1490 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.4770 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.9250 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0490 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1720 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.8210 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.5990 -3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 2.2940 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.3360 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.8270 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.8970 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.8260 -8.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.6630 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.5410 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.8480 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.6770 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.7420 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 6.9700 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 7.0730 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.6960 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1210 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5530 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.7900 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5850 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2360 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.9680 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5050 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.0740 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.2900 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.6970 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.6860 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.7670 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.0460 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.7950 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.7610 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.7100 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.5900 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.3720 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.7180 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 5.6020 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 7.8160 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 8.0070 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1470 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2720 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6440 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.5770 -5.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2650 1.7500 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 6.0530 -9.1540 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END