CHEMDIV-ZINC04008360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.9080 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.4340 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -0.1760 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2390 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 0.9840 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1340 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.8920 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5070 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -1.8010 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.0050 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 0.5160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.3520 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.0530 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.3040 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.7600 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.0260 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.2320 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -0.1690 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.5980 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.4840 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2120 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.1280 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.5940 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.7130 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6640 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.4070 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.2130 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0460 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.5170 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.8610 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.4130 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2360 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.6280 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.1410 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.9740 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9640 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.1330 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.3090 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.6790 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.5880 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.0060 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9700 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3870 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.7500 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.2390 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4080 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2680 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.3340 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END