IBS-ZINC04027040 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -0.5350 5.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 0.0610 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9260 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.5840 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.6060 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2810 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.6850 5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -1.3390 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.6610 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.8900 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.1220 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.1310 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.9090 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.6720 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.5030 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.0170 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.7900 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.2530 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.5250 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8420 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.2430 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.0060 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.1030 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.2960 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 4.0930 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.6990 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0030 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.4860 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.5840 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.7660 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.2550 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.7810 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.7760 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.7910 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7560 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END