CHEMDIV-ZINC04970247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.7290 2.3430 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.8950 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.1810 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1850 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4670 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.1320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.1330 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4810 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8340 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.0780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.9480 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.0200 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.3480 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -6.5080 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -6.8270 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -6.0200 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.8860 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -4.5300 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.3630 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.3710 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.4520 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.2820 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -2.3420 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -2.2540 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -2.1070 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.0480 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.1290 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -2.0210 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -1.8710 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.8600 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.8460 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.3550 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3920 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.7010 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.4630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6460 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4850 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.7270 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -7.1450 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -7.7200 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -6.2930 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -4.2660 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -2.4570 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -2.3000 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -1.9350 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.0790 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -1.8150 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -0.9570 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -2.7270 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 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 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END