NCID-ZINC04808148 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6430 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.0710 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6860 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -4.3690 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2650 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -4.6160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7370 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -2.4280 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2730 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.1360 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5490 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.5940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8420 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.0520 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.6100 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.7140 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1430 -0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.6950 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.0660 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.8690 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.2540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.8640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -9.0630 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.5180 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -10.4050 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.3000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2550 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.3270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.3280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.3890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.3180 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.3520 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.9500 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0660 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.5060 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -9.9420 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.3750 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -10.8400 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -10.9360 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 23 1 M END