NCID-ZINC04705990 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.6310 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2210 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0100 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6840 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1690 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.8780 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.1980 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7880 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.8940 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.2750 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.9250 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.2410 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.9010 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.7460 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.2080 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5760 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -0.8310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.3640 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -0.6350 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 0.6320 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 1.1760 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.4500 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.8810 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 2.1150 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.7940 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.0340 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3960 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.2780 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.3290 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8920 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7150 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.3230 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.9590 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.0080 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -2.3580 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -1.0570 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 1.1980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 2.1650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.2850 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 2.9480 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 2.0780 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.5650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.6210 -0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2450 -4.8900 1.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END