CHEMDIV-ZINC04123167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.7980 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.2300 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.2210 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7760 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.6660 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.9960 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.4410 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.5480 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.7640 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.6220 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -4.0130 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -4.3250 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.6250 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.7820 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.7050 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.1670 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9900 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6470 3.9100 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.3210 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.9080 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.8940 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.2620 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.5830 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -4.6040 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.5860 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.9320 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3370 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5700 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2250 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.5790 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4070 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.8440 3.3000 H 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END