CHEMDIV-ZINC03055613 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2100 0.4920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0310 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.7000 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.0200 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.4310 5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.5050 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.3030 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.0200 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.3060 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.7280 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.8640 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.5580 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.1540 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.6880 6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 2.0410 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 0.7210 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.0960 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.4160 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.2010 7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.5460 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.5460 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.3650 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.3670 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.5460 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.7260 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.7290 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3820 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.6760 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3570 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.1010 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.7220 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.0520 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.6240 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.8350 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.1430 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 4.4060 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.9840 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.7300 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 4.2500 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.1520 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 2.5110 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.7180 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 0.2380 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 0.8310 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.1670 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.1040 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.3910 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.6290 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.5680 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.5510 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.5460 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.6460 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.6660 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.6970 1.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2560 2.4950 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END