CHEMDIV-ZINC07003594 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.5730 -3.0850 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1960 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0930 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.9890 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.7650 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7540 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -0.7310 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.6680 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1370 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.2000 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.3590 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6970 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.0220 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0970 -5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.5080 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.2570 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.7670 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.3640 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.5880 -6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0140 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.4990 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.0930 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.2070 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.7250 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.1240 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.8380 -10.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.6320 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7360 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1310 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.8440 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9120 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.1490 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3690 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1240 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8380 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.9130 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.1430 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.8100 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.4950 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4460 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.8200 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7450 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.4110 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.4690 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.6720 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.2560 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.6720 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.5390 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.3130 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7480 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7820 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.1950 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5200 2.4090 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END