CHEMBRIDGE-ZINC03880626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6230 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.5310 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.6950 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.2600 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -4.2480 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.9310 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -5.9630 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -7.0120 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -6.3300 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -5.2980 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -5.6310 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -4.5820 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -5.2640 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -3.5500 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.3190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.1290 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.4280 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.1830 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -6.4490 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -7.5100 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -7.7480 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -7.0780 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.8120 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.7960 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -5.1450 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -6.3670 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -4.0840 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -6.0000 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.5170 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.8020 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.0640 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END