NCID-ZINC01579485 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0080 1.1540 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0900 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.4800 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0110 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.0740 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.6440 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.6850 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.9070 -2.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7490 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.7600 0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.9290 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.3940 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.5510 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.2560 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8010 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6490 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2110 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.6110 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.2890 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2930 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.4900 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.8260 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.1100 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.3750 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.3450 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0930 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.7240 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.9540 -1.3610 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 8 -1 M END