NCID-ZINC04721122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0300 1.4410 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6700 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7350 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1980 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.5220 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.6600 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.1520 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.9290 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.6390 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3690 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3920 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.6730 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.9300 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1020 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7690 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9920 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.5300 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8490 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6360 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7630 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3790 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.6910 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7530 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.1190 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.4780 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.0650 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.9990 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8030 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7550 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8540 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2500 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4620 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.1060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.5080 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.3140 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.6260 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.9650 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2600 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.6630 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.2360 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.6590 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7130 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.8150 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.9830 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.0400 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.5160 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.9170 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.3860 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.5970 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.9620 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END