CHEMDIV-ZINC05333217 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2950 0.6480 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.6370 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4030 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0140 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.5420 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2600 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.8060 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.9690 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5990 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.0640 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.8990 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.7040 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.0800 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.7410 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.0410 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.7290 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.1190 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -10.8320 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -10.1560 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.8090 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -10.1450 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.8170 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.9100 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.3240 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -12.2540 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -12.9370 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -14.4470 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.4340 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0370 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3890 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4230 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3780 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3970 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3170 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.3900 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.5090 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4840 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.1820 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.9630 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.1880 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -10.6400 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -11.9100 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -12.6020 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -12.7080 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -14.7810 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -14.6750 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -14.9590 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END