NCID-ZINC04522673 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5610 1.1200 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.2910 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1550 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8360 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0060 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4810 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.8420 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5940 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1580 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8630 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.8290 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6220 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.0300 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -4.8140 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.5070 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 -5.4080 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.0120 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -7.6220 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.3170 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -7.4810 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1250 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.4840 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.7520 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.8820 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.2260 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.4240 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.0010 -0.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1570 0.3910 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.3890 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7230 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.4090 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6010 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6070 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.7110 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2600 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.3930 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.3610 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0380 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 1 27 -1 M END