NCID-ZINC05327931 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 5.9020 0.4060 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.6540 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.8670 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.8330 6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.5740 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.4270 7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.3830 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.9260 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.4440 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.2740 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.0640 7.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 -1.8860 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.5040 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.3550 8.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -3.9290 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8430 8.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 -1.6310 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.2120 7.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.3640 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0070 8.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.7840 8.5120 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.1260 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.2040 9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9910 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2340 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.0080 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.5020 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.1940 9.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.3680 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.0510 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.9370 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.5140 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.7790 7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0650 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.8120 8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.5780 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.3520 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.1100 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.5210 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2760 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.8930 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.1520 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.4640 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9670 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8970 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.9730 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.5150 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.3660 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.0760 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.2480 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.9490 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.2120 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.1960 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.2100 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.3120 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.5120 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.6190 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.3200 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.2520 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.5890 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.7660 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.3790 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.9590 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 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 25 27 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END