NCID-ZINC05201540 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4480 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0200 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5750 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -2.1000 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -2.5710 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0130 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6920 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0940 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.0400 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.0670 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.3470 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8530 0.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.0850 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.0810 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.1240 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.1540 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.1340 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9740 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.9830 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0150 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2970 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0670 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.3100 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.2060 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.4100 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.1060 -5.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5880 0.0950 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.5930 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.0400 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7920 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8220 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.7520 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.0890 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.5870 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.5710 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.0770 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.9190 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.6300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.3950 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0300 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.2920 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.0730 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.4950 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.1310 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.7660 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.0120 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.8290 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.5530 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.0510 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 2.2370 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.9540 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END