CHEMBRIDGE-ZINC04951595 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2670 -2.3710 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.3730 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.8880 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9090 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2800 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.2510 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.8740 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.3060 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 1.5050 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.4920 5.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0550 2.5990 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.0800 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.8510 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.9900 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.2750 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.1540 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.4290 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.4180 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.5160 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.6200 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.6220 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.5290 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.5910 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.7690 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.9550 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.9720 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.8230 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.6370 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 7.1130 3.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.4000 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.8760 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8660 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9080 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.8470 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.0440 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.7310 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.8320 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.0660 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8330 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6570 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.6060 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5510 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.6430 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.4050 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4520 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.2680 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.6960 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 3.4760 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.3210 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.9870 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.0950 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 6.6320 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.5510 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9440 0.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.4150 0.0240 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END