NCID-ZINC01579081 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2120 1.4200 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1490 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5460 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0900 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.3600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.0260 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.3810 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.0710 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.7570 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.0870 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 5.5480 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 5.9750 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 6.3200 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 7.2580 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 7.4410 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.9330 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.8340 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.5780 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.6620 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5600 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.7900 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3830 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8080 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.9810 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.0690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.9600 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.7810 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.1500 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.3140 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.2990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.2150 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.4720 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.1800 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9220 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2750 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.8350 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.1040 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.4770 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 6.9090 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.7800 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 5.4070 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.1600 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.0110 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.2090 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2430 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.3670 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.0340 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.7250 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5580 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.9610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.2970 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.4640 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.3270 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.0580 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 7.7430 -1.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4360 5.8820 4.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END