CHEMDIV-ZINC04970249 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.8380 2.3560 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.9040 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.2230 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.2470 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.3740 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.0280 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.0490 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4280 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.6970 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.9320 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.8200 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.8770 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.1740 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.3180 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.6050 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.7780 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.6570 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.3350 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.1830 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.1800 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2880 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.0580 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.0900 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.9700 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.8180 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.7870 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.9000 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.7000 -9.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.5470 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.1230 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.8760 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.3790 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.8480 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8810 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.3830 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7540 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.3540 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5530 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4470 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6260 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9710 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.4870 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.0220 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.2080 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.9940 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.6700 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.8720 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.6460 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -2.4140 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -1.4650 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.6590 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.7550 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -7.2050 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END