NCID-ZINC05700242 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0610 0.9050 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6780 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.1800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.8690 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.4030 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.7550 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0440 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.5560 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.2880 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.8510 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.6800 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.9490 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.3880 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.1310 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.2060 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.5870 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.2370 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.5240 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.1570 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.4930 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.3300 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5150 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4870 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.2590 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2120 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8110 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.3580 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.6450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.1180 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.5970 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.5950 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.1440 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 5.3040 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 4.0390 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.6070 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.4250 2.0520 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END