NCID-ZINC01697987 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4940 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1750 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.8780 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.4420 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5990 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8990 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.3930 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.5890 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.8170 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.8590 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.8840 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.9090 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.3660 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.1440 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.1940 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9350 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7480 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.2950 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.7510 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.8610 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.3600 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END