CHEMBRIDGE-ZINC00991780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4250 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0010 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7080 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0470 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.7700 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.1520 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.8180 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1000 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7530 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.7660 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.8830 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.2180 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.8360 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.2820 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.1090 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.4750 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.3250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.2260 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.7100 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -10.3080 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -11.5360 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -12.1800 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -11.6030 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.3560 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.8080 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.4030 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -11.6320 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -12.2420 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7640 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7310 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8670 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.0320 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.2530 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.7120 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.8970 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1940 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.6540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.3220 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.9860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -13.1320 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.9270 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -12.0980 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -13.1960 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END