NCID-ZINC01676500 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.6580 1.6370 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3020 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.1430 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.8660 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.9960 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.3520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 4.0060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 5.3680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.4200 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5450 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6560 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -2.2240 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.5750 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.7210 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0930 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5050 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5610 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3760 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3100 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6030 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.4510 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.1050 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.2980 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.8070 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.3050 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.9400 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 4.0520 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.4170 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.9870 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.0770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.6930 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.9620 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.6420 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8810 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.2930 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.0060 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.2340 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0040 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.2310 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0640 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.8090 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 39 41 1 0 0 0 0 M END