CHEMBRIDGE-ZINC04842313 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2530 1.5560 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0440 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.2400 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6950 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.2120 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -2.6370 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3210 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2540 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.9280 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4730 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1510 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7000 -7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5170 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.0710 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9570 -10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.2840 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.7300 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8470 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.1860 -12.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.6900 -13.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.4670 -12.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8640 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0870 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8310 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3240 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4690 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.2360 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6200 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1390 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0090 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3380 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.7610 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.3620 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8450 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.0590 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.5600 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6030 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.0630 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5960 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.3970 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.2000 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.4020 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.4190 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4920 -13.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.9640 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.5040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.9510 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6610 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8230 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1200 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END