CHEMDIV-ZINC02921994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.6750 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9990 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.7130 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.1010 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.7840 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.0800 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7830 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0370 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.6350 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.9890 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.7210 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.8230 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.8080 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.9010 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -7.0090 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -8.0240 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.9330 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.1340 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.9190 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.1870 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.6450 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.8640 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.1430 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.7210 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.9420 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.1080 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -7.0820 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -8.8900 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.7280 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.5620 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END