NCID-ZINC01662815 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.6780 -0.8650 -1.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4430 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6360 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.9470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.4540 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -3.1430 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.2270 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3450 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1370 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8110 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.6940 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9060 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8770 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.7270 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.3140 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.1630 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.0470 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -9.3850 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.8520 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.9810 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.6400 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8510 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6230 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6440 -3.2080 C 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 1.9250 -1.8180 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4470 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6480 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.2210 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5980 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.2060 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.6830 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -10.0700 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -10.9010 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.3520 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.9600 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5950 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9590 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5590 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3810 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END