CHEMBRIDGE-ZINC00670822 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1510 0.4090 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8160 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8350 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4850 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.9810 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.6790 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.0510 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.7260 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.0280 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.6570 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3730 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.1940 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.1770 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.1510 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.5960 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -9.7980 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.5560 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.1120 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END