NCID-ZINC05080282 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4930 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2770 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.0800 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -0.9660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2720 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.0290 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.7480 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6720 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.8840 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3590 0.0000 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.8680 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.5100 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0880 0.7330 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.4350 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.2440 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.8830 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4880 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -1.5640 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1060 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.5120 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5070 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.8410 0.5200 O 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 0.1110 -0.2960 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5620 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.3390 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0760 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.1210 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.3450 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.4940 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7500 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.6480 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.2480 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.8290 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.2560 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 2.6790 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.3420 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.4920 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.5260 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9650 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6740 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.2100 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.5090 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END