NCID-ZINC01715557 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3480 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0500 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7380 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 4.2300 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.7260 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.4430 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.7730 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.3060 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2490 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8570 0.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8430 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6090 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4970 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9530 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.6830 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 6.0380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.0340 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.4940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.4350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.8350 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.3040 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.2650 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.8150 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7970 -0.4230 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 M CHG 1 14 -1 M END