CHEMBRIDGE-ZINC00047100 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -4.5060 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.3700 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.2210 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.0260 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.8900 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.9490 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.1450 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.2860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.8150 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.1520 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.6340 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.8680 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.9790 4.1810 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8190 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.0080 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.9800 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.7370 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.1910 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.4430 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.6500 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.4530 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.9850 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.5830 5.0020 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END