NCID-ZINC01570976 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4490 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.0920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.6320 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -2.1770 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.1630 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.8780 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.3880 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.2630 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.3130 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.3090 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.9160 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9540 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3950 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1520 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5340 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.0060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1900 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1580 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.4480 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5010 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.1750 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.2900 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.8220 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.8370 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.5030 -1.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 29 -1 M END