CHEMBRIDGE-ZINC02187867 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6100 3.2900 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.9080 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.0760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.6180 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.0110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.8420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7220 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.2750 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -0.9660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.0420 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.6050 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.4030 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.6730 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3340 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.5040 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.7890 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.8210 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.8600 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.8620 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.8250 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 4.8020 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.7970 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.7920 -7.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.9950 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.3300 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.2850 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.5910 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7900 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.0730 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.1650 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.0220 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.3110 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.9360 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4740 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0020 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.4560 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.9200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.3520 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.1860 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.6420 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.1480 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.8930 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 6.6700 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.7970 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.0060 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.6640 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.5050 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.0020 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.3880 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.7190 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.2250 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.9850 0.5000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END