CHEMBRIDGE-ZINC02218383 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0050 2.6390 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8400 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6800 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.3230 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.1340 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.2840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.8210 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.7690 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.5070 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.2510 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.7410 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 5.4750 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 6.7370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.2590 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 6.5210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.0700 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.3990 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 7.5210 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 8.7830 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 9.5180 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 9.0070 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 7.7390 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 6.9960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 7.1930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 7.8130 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 9.7520 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 11.0770 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 11.6400 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 11.8420 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 11.1830 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 11.9050 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 13.2830 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 13.9480 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 13.2370 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 13.9040 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.1640 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.7600 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3380 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.0550 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.9060 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.4820 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.7660 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 5.0730 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 8.2350 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 9.1850 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 10.4930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 6.0190 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 9.3180 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2190 10.1100 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 11.3940 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 13.8390 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 15.0220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 13.4420 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 14.8320 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.5130 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.7040 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 8.3170 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 6.0060 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 5.6880 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 8.6340 1.0810 H 0 0 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 57 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 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 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END