IBS-ZINC04184648 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0650 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4050 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0100 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.1780 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9540 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3800 -4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 2.3030 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.2580 -5.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 2.1750 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.5870 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6440 -5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -1.4350 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0950 -4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 0.3010 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6810 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.7600 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0360 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.0750 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1560 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2970 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1550 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.4920 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0340 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.3360 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1940 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.1880 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.3000 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0390 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1360 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END