NCID-ZINC01663022 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1000 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1150 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3380 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8520 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2300 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7960 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.5260 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.5050 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.8020 -7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.5840 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.2720 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.6640 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.7740 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4990 -8.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.6920 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2270 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4650 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6080 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.6730 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9440 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.1510 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.8260 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.8640 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -10.4920 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.8830 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.8080 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.5760 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.3940 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -10.4530 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -10.7050 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8180 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4590 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9900 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1710 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.3970 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6550 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.5240 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1560 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4860 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1580 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.4190 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.3920 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.1140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.6390 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.6740 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.9780 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.9420 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.5850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.7530 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -9.2130 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -11.0910 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -11.5310 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END