NCID-ZINC04783480 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1110 1.5350 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0680 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.8020 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.9830 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.7500 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3380 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1410 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.3710 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.1600 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 0.2260 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.6240 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.0320 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.3470 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2790 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.8980 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5820 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.6950 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 1.7460 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.6220 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.5340 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.2290 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.2390 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0870 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7130 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.2420 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8020 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.8770 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.9320 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.5800 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.2240 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.3270 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.6420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.3040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.6300 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3410 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.4000 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.9250 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.4190 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.5810 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2440 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.9600 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.8710 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.2340 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7440 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.3250 -2.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1080 0.2830 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6400 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END