NCID-ZINC01723630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.8030 1.3320 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0080 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.4800 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.7660 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.6990 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9770 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2970 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.5470 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.8550 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.3100 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.3420 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0800 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.2700 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.0880 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7450 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1740 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8840 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2130 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.8110 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0910 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9670 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.3590 -5.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.3100 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7570 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.3550 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3060 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.2550 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2870 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.4850 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.7220 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -1.7590 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.5450 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8590 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3860 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8490 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6390 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.0660 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.1510 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 14 1 0 0 0 0 9 38 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END