NCID-ZINC05706421 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 69 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.9040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.0800 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.3330 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.7460 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.5070 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 -2.0690 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.0100 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -4.3790 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.7700 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -5.8530 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.4480 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5110 -4.8360 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.9100 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6250 -2.6950 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.3060 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.2980 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.1400 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.4660 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.5060 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.1400 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.3120 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.0070 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -5.7390 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -5.7000 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.2510 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -4.4690 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.9090 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -3.2130 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -4.5360 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -4.6890 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -6.0820 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -6.3660 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.3480 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.1030 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.1260 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.4940 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.2090 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.3850 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.2330 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.4830 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.5370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.1470 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.0980 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.9670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0120 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.1570 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.3670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.5280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.4760 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -6.3610 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -6.0940 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.6930 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -3.7340 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -5.4420 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -3.6760 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -4.4940 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -2.1090 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -2.6510 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.4970 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -3.1890 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.4770 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.4830 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.0960 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.3980 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6980 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.4560 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -4.1920 5.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.9020 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 68 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END