IBS-ZINC02230853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7080 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0610 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0920 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8500 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.1460 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9240 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.3180 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.0690 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.4580 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.0850 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3060 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8370 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2420 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.0580 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.9700 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.3460 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.9900 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.2660 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.9540 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.7580 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.8790 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.1980 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3890 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.5360 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.3760 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8790 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8580 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5880 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.2730 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.4850 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.0440 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8050 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.1470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.0640 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.6150 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.3540 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.5100 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.8630 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.2950 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.5100 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.2960 6.4960 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 1 0 0 0 0 30 31 2 0 0 0 0 M END