CHEMDIV-ZINC06721778 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -3.5020 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6870 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.0850 6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1580 -2.8490 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.7690 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1500 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.4350 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.5010 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.0290 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.2980 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.0440 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.5280 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2580 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.7490 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.8140 6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 5.1290 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.5820 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.6990 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.1680 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5240 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4030 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.9210 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.7600 5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.3710 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.9150 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.4500 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.0340 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.1140 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.9460 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 5.1380 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 5.8320 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 5.4190 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.4230 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.2570 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8970 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.6840 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END