CHEMBRIDGE-ZINC02830339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.6460 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1930 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5510 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.4520 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0310 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1550 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0210 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.0880 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.5910 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4020 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.3240 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.6650 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.1540 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.4700 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 1.3050 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 0.8220 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.4960 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 1.6530 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.9470 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.1950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.9320 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.7400 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.0370 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.4780 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.7600 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.5350 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.0340 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.1270 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.1760 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.6700 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1700 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5440 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4780 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.0690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.4780 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.0120 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.2830 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.8480 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.6960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.1140 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 0.7760 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 1.9770 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 2.4580 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.8660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.0380 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.1210 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.1580 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 3.5350 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.6420 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END