CHEMBRIDGE-ZINC02674803 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.6100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5230 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9130 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6890 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6670 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0410 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0510 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7370 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2230 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -6.3850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.0790 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.2820 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.6380 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -11.3550 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.6560 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.2720 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.6050 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -13.5220 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -14.7730 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -15.1000 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -14.1540 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.6950 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.0280 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0470 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8910 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.0520 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0640 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3480 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6550 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7950 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.4910 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.3960 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.0780 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.7530 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -9.4000 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.6930 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.4780 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -11.1900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.5390 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.1930 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.6840 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.3640 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -13.3060 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -15.4860 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -16.0620 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -14.3490 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.4960 2.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.3270 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -12.9380 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END