CHEMBRIDGE-ZINC00480416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -6.5310 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.0760 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.6150 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.2110 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.8160 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.2580 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.8290 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.8730 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.8490 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -11.1590 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.0540 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -11.6410 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -10.3320 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.4370 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.5900 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.8960 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.5560 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.6410 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.4060 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.1250 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.4820 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -13.0770 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -12.3410 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -10.0090 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.4160 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END