CHEMDIV-ZINC03908044 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4540 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0270 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6040 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.5110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.8930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.8670 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.2520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.4230 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.6170 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3700 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.9910 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.6970 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.8500 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.8690 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -7.2020 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -8.0040 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.4580 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.1010 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.3030 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.8500 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.9210 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8300 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8450 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7770 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.2110 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0680 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.3870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.7190 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3140 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.5280 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.2960 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -8.6270 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.3480 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.0630 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.0880 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.6690 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2430 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.2930 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.2910 -0.4730 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END