IBS-ZINC02416834 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.1370 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.3690 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.3590 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.1040 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.9890 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.2540 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.4820 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.4460 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.1280 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.9090 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.6670 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.9120 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.3940 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.0040 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -7.3640 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.1190 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.5040 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -6.1400 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -8.4510 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -9.5740 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -9.4500 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1150 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 0.8260 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 3.0930 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.4950 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6370 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.4120 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.4160 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.5180 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.4180 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -7.8380 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -5.6600 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -9.5080 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -10.5110 -6.1530 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END