NCID-ZINC06009810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1160 1.1580 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7440 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0120 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3550 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9220 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8630 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.8210 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.2750 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.1370 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.4550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.7220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 5.8030 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.5150 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.1680 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 2.6110 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.2170 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 0.6690 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -0.8290 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9510 -1.2010 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -1.2000 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8040 -0.8280 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.7210 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4500 -3.1640 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -3.0860 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -4.5070 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -3.2200 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -0.6110 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -1.4180 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.4970 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7600 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.9550 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.8620 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.0260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 5.2080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 1.2860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -2.6300 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -2.7190 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -4.8110 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -2.8680 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -0.8970 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.1320 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.5350 0.0150 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END