NCID-ZINC01712872 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.8050 0.7830 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5250 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2620 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0790 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5420 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4660 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.9920 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.8740 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1640 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.4520 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.7740 -5.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.1300 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.6240 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.9870 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.7050 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.6570 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.8910 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.1730 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.2250 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.5680 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5050 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6500 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7180 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.7630 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8500 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8080 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.5230 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.2170 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.6340 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.3560 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.6670 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END