CHEMBRIDGE-ZINC00319051 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8600 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9770 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5490 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3490 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2520 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5560 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.7700 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0450 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.7640 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.1560 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.6760 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.0700 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.8340 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.2030 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.8090 -12.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.0420 -11.7020 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 1.1220 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3430 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2280 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7190 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2320 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2150 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6360 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4270 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.3300 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.0130 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.3850 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.4020 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.7760 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.7940 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.7810 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.1420 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 2.8010 -13.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0980 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.7310 -11.7710 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END