CHEMDIV-ZINC04970350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.6230 -0.0120 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4770 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.8330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.3250 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.5010 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.0000 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6740 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8460 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.2000 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.6880 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.8200 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.9410 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.4780 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.4090 3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.9620 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.0380 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4760 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0790 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.0750 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.5140 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.1620 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.5870 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -2.7910 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -2.5740 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -2.1510 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.9390 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -2.7760 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -2.5330 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 -2.8120 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1390 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.6250 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1140 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4470 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0360 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.2950 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.9600 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.4710 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2540 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.2660 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.5060 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.2880 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -2.7560 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -3.1210 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -1.9830 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.6050 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -1.4940 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -3.1890 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -3.8520 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 -2.1560 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3500 -2.6270 4.0180 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 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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