CHEMDIV-ZINC03044990 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4660 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8100 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.3240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6880 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5520 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0320 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6670 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.0180 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.8640 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.2380 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.7310 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.1000 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.5170 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.5960 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.2570 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.7890 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.4830 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.3670 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6880 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.6090 2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -10.5250 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.9420 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.9530 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.7330 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.0860 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.8710 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.2780 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.9000 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.1160 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.7090 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8770 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8760 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.6550 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.0870 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6980 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.8230 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.5740 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.9500 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.5560 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.7320 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -10.6280 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -9.0260 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -10.4100 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.9930 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.6010 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.6930 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.0850 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.9480 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.8910 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.4370 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0390 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.0960 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END