CHEMDIV-ZINC00427900 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7460 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1360 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3740 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5240 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4740 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2650 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0800 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7490 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2430 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0670 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4390 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6720 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.4620 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1810 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3120 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7930 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.1500 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0430 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.5640 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.4620 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.8300 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.3070 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.4070 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4200 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4810 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.3930 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2360 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.9530 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.7170 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.6430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.0280 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.6060 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0380 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8850 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.5190 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.0940 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.7510 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.5930 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.7790 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END