NCID-ZINC01605433 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1720 1.2920 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1210 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6430 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.1070 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5260 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.9280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6950 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7940 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.0030 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.0630 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.7610 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2890 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.2690 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.9120 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.7560 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.6910 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7680 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5260 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.1900 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4050 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.6010 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.0560 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.5600 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.6050 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.8300 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.4770 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2050 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.2830 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8940 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.7980 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.9740 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.3820 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.2100 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.4820 -4.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0160 0.9250 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.4390 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END