CHEMDIV-ZINC05005647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 1.6220 -0.9160 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.9380 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0950 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.9520 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.2950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1570 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5910 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2490 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.6180 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.2910 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.5320 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.0200 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.2040 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.3960 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.9440 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.4900 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.6440 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.4020 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.9150 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -1.9540 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -2.9520 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -0.7250 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.9800 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.7830 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0910 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8570 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.0700 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.0040 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.9580 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.0360 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.0440 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.9410 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.3050 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.2030 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.1470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.2490 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.1020 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.6700 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.8110 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.6860 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.0570 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.9020 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.1720 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.2050 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -1.2960 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 0.0910 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -0.4370 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -0.9390 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.1800 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -3.4920 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.6890 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1240 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END