ACDBLOCKS-ZINC02582452 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6090 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4370 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8660 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3840 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -0.1090 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.5460 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.5640 -5.4500 O 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 1.1250 1.2370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4830 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4590 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2450 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.2150 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.2280 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.1820 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4400 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.7050 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.6280 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2900 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END