NCID-ZINC01662978 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 1.0450 0.4790 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0160 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5830 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5610 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0930 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1570 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.4690 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.3000 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.6730 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.2130 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.4000 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.0310 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.1080 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4750 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2510 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.9500 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.3100 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.4880 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4860 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.2920 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.7780 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.8170 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0220 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1480 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0640 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.8620 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.7390 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.9070 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.2440 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.0620 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.5400 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.4270 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.8170 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.4790 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.6880 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.9130 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.9820 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2440 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.4970 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8670 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1880 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.0840 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.8520 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.9460 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.3790 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2890 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.4180 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.4840 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.3130 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2750 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3850 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.4980 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.8740 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3220 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3890 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.0320 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.5740 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.4960 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -4.2070 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.8510 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.8290 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.1850 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.8760 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.8040 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.9940 4.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0250 5.6930 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 65 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 16 65 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 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 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 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END