CHEMBRIDGE-ZINC04845243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0070 2.4030 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.1900 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.6030 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.7690 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 4.2910 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.5440 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.9820 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 6.3630 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 7.7980 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 8.0460 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 9.2910 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 9.4760 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 10.6990 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 11.7550 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 11.5710 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 10.3440 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 13.0610 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 13.6770 8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 13.6490 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 14.4180 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 15.0030 11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 14.8310 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 14.0810 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 13.4930 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.3150 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.6950 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.8400 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.4430 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.0990 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.2840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.1840 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.8520 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.5040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.7430 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.6660 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.8620 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.4150 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 6.0910 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 6.6790 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.2440 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.6770 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.9090 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 8.4920 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 8.6560 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 10.8000 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 12.3820 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 10.2470 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 14.5640 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 15.5970 12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 15.2900 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 13.9610 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 12.9360 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.8250 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.1200 1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3320 4.4020 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 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 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END