NCID-ZINC01643468 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1720 1.3590 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0210 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6510 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0990 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.4790 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1090 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.5880 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.8600 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.4750 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.7760 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.7560 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.4250 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.2220 -3.2450 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.4860 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.9440 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.7340 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -3.6670 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.4550 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.3060 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.3690 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.5890 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.8010 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.1250 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -7.0710 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -8.4160 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.8200 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.8800 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.5330 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6060 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7290 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.0640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.1870 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.0580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5260 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.5160 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.0480 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.2260 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.0020 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -2.6250 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -4.1390 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.0320 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.4230 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -6.7560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -9.1530 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -9.8720 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.1980 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.7980 -2.1060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END