CHEMDIV-ZINC06720641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7840 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.4220 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.7460 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.3590 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.6670 10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.3650 11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.7340 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4150 9.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8210 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5060 7.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.4860 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.7970 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.4840 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.8610 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.5490 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.8530 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.5430 6.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.5130 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.6100 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.1530 11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.6110 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.2840 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.7250 10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.6180 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.0640 7.0320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END