IBS-ZINC05347070 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2170 1.6000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0020 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0470 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7480 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5920 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7210 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.9170 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.1770 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6420 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7390 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.2060 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.3550 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.7330 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.1600 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1930 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7160 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0220 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.0430 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.5440 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3230 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9040 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0450 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.0230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.7790 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4780 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.2210 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2650 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.7440 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.7000 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8700 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.9110 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.9480 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.9560 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.9630 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.8630 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.8170 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.8590 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.8540 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.2240 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.4020 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.0870 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.4090 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.8210 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8890 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5250 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7370 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.5180 2.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.7160 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END