NCID-ZINC01691395 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.1270 1.5710 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1780 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.5370 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5450 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.7520 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.8290 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.8900 5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -3.8650 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.6560 6.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -0.7370 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1520 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.8710 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.7810 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.9790 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.2670 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.3580 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.1650 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.5830 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.3030 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.8220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0730 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.9510 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.4780 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.0580 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.0920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.4150 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.2460 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8720 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.5240 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.7990 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.5560 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.9080 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.4210 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.5830 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.2400 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8080 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END