NCID-ZINC01578706 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5850 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0620 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -0.2570 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5430 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0370 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7580 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5940 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0010 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -2.2840 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.1390 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.3470 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.8630 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9400 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.2550 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2120 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.6850 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3540 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1390 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.2250 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.0210 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.0760 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.1820 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.2260 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.5650 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.2150 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4640 0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1580 1.0000 H 0 0 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END