NCID-ZINC05574828 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.5020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0730 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5080 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2870 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.2980 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.6840 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4900 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8940 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6660 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.0460 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.8430 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4830 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3170 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.3310 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.0650 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0240 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.7900 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.1800 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.2630 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.8430 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.7990 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 -1.0590 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.5880 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5600 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.3020 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.3700 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.8850 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8750 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8340 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3630 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.6570 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.1520 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.6180 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.5600 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.1120 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2640 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.5700 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.7970 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.7530 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.2500 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.9680 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1460 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.5730 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.1560 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.3570 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.4660 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.5780 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.7900 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.7210 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 M END