IBS-ZINC02224399 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1140 2.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.6240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.1410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.4740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.8530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.6180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.4090 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.5150 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5600 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.5000 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.6060 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.6490 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.5500 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.1990 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.5150 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.1840 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.3960 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2010 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.3020 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.2240 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -0.5660 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -0.9840 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.8320 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.4080 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.2030 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.6010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.1440 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.2180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.3340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.6960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.3710 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.3440 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.4240 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5350 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.4340 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.5110 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.5190 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.6960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.1210 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.4310 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.2010 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.2050 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.9370 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5860 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.3020 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.3960 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -0.3230 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.0200 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.0150 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.2380 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END