CHEMSTAR-ZINC04508517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1430 1.0240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4960 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.9650 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.2870 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.4910 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3740 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0560 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5730 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9020 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0880 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.8450 -7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8370 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.0060 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.0050 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.8220 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.3560 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3430 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.4830 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.6540 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.8180 -11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.9600 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.1070 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.0160 -10.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0030 -13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.0290 -13.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.1200 -13.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.4140 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.4710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.4070 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8800 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.9430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.8060 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7420 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9680 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.0960 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8260 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.4250 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.8320 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9170 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.9150 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.2700 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.4900 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.8920 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.4760 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.0810 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.8970 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.1480 -14.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.4440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.1410 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.7500 -1.8480 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 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END