NCID-ZINC01559283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2340 1.4150 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1140 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6720 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5560 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.7580 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4750 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.2040 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.4400 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.8620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.0410 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.8040 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.3890 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.3570 -1.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.5530 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.4290 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.3670 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0260 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2490 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.8080 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1420 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9320 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.2980 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.0690 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.7790 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.1430 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -2.0310 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.4490 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7450 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8130 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.7770 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4760 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3100 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7610 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.3430 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.0160 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5200 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.2720 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.3670 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.7220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.3670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9840 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2020 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.7980 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.1640 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.2740 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.8990 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.3020 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.1000 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.3170 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.2410 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.7200 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END