CHEMDIV-ZINC06878055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7360 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.8360 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2710 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5660 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.1240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.8260 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.9560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.4140 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7200 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1290 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1600 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1680 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9620 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5080 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4560 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.0490 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1950 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.7400 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.1390 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.9910 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.4510 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.6700 -10.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6240 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.0110 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.2680 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.5120 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9530 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6540 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.6720 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2500 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0490 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.6640 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.6350 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.5210 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4420 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END