CHEMDIV-ZINC02937334 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.5900 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.0100 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.8060 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.8620 8.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 -3.5040 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.7270 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.6660 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.9150 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -6.7760 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -6.3880 10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.1390 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.2800 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9980 9.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.4620 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.5990 11.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.5980 11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.9400 13.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.8180 13.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.1490 12.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.3270 11.5990 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 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0670 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.3050 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.0880 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.2190 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.7520 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -7.0600 11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -4.8360 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.3060 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.0920 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.8910 13.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.7400 14.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.1400 12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END