NCID-ZINC01664134 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -2.0090 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9790 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3020 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.6580 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.0020 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.2690 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.1980 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.8630 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.6020 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.6960 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4650 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.5560 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.8770 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.1070 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.0120 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7060 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.5760 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.2780 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.5370 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.1880 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.5930 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3430 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.2140 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3760 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.9490 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.3580 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.1870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END