CHEMDIV-ZINC02917056 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1200 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1380 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7950 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5330 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.5080 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.1720 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1610 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5030 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.8100 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8270 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1680 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3390 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3480 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.8400 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2330 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7790 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9550 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.3000 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.3770 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1150 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.7680 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6830 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6380 7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.2670 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.2020 8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9840 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1360 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9150 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2920 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8450 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1700 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0420 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3290 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.7260 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6440 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.4090 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7140 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3030 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END