NCID-ZINC00394017 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.8060 0.7820 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5260 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2640 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0800 -1.0640 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 2.1240 -1.4370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.6960 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.5750 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.1660 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8780 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.9930 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4000 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.7080 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4580 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5680 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2800 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0200 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1670 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.5440 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2670 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.0120 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.3560 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5050 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6510 -2.8160 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 0.7610 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.4850 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.6890 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.8000 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.8520 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.7100 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.9520 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.9540 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END