NCID-ZINC01653993 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.1310 1.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.2310 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.0800 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.5990 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.9380 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 5.3900 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.8960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 7.4160 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 8.0300 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.1420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0640 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2220 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.1660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.6220 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.6850 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.0520 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.9950 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.6550 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.4950 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 5.5890 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 7.7970 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 7.7070 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 7.7140 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 7.8050 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.7080 -0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1580 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.0810 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 9.5070 -0.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8020 9.9540 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 9.8060 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 9.8900 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 28 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 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 1 M END