CHEMDIV-ZINC06857513 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 7.2060 1.9130 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.7580 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.0560 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.5060 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6720 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.3690 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1900 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7490 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.4300 1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.4830 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.2010 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.0360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.4750 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.0280 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.3400 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 7.2890 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 7.8260 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 8.9440 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 9.5050 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 10.0650 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 8.9480 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 8.3860 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.4630 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.4040 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.8470 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.2720 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.0310 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.6110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.2250 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.4260 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.0220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.0860 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.4890 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.8400 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.0320 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 9.7380 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 8.5450 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 10.3020 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 8.7110 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 10.8600 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 10.4650 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 9.3460 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 8.1530 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.5900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 9.1810 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END