CHEMDIV-ZINC02689787 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4240 0.0360 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.4440 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1640 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8470 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.5670 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3220 -7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.3180 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.0000 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.9970 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.3280 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.6660 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.6670 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.9800 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0590 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.7900 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.2940 -10.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0670 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.6670 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.5750 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 2.1250 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.7670 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.8600 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.3140 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.4880 -4.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7690 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8170 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7760 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5890 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6860 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1560 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2410 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.2600 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.0310 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7410 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.7010 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.0930 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.6390 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.0730 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.0520 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 3.1960 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.3900 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END