CHEMBRIDGE-ZINC04755784 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.5480 3.3930 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.9580 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 2.9670 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.5430 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.5950 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.6030 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.9670 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 4.2800 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.8590 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 4.9980 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.7450 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1480 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8970 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.5300 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1270 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.0180 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.6300 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3640 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.4840 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.1320 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4220 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.8810 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.9180 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.3410 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.8180 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.2460 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.2030 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.7310 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.3060 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.7050 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.4000 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.3840 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1790 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.8770 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.3460 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.6400 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.1420 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.9450 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.6430 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7180 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2260 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3180 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.8470 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.2810 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.8150 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4540 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.8520 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.6150 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.5380 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.7000 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9420 8.2380 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END