NCID-ZINC01692070 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6340 -0.8450 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5250 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.7490 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.2750 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6230 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4010 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.5000 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.2690 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -1.9270 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.6480 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.8350 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.9760 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.2580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.7080 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.2880 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.0940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.1780 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.5890 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.2950 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.2020 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.5280 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.5240 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6780 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8930 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3120 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2810 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.1100 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8740 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.5350 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.9330 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.8690 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6070 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.1040 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.7050 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.6670 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.2510 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.8090 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1660 -1.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5000 0.3490 -2.5590 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END