CHEMBRIDGE-ZINC04814522 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.4480 -0.7220 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.3150 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 1.2560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.1800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4280 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3460 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6980 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2100 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5580 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.3940 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.8810 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5290 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.6990 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.1630 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.7360 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.8850 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0810 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.7730 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.5190 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.4170 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.0080 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.9200 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.2450 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.6570 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.7490 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.6630 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3640 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2230 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.4390 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9040 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.8050 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3090 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.7270 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.2700 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.1220 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.8570 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2350 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.6530 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.0820 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.7550 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.3800 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 3.9580 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.9110 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.2930 -1.5500 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 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 16 35 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 18 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END