NCID-ZINC00001085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.6000 1.8640 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.9620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.8060 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.0470 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.2320 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.4180 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2130 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.4820 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2410 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.4910 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.9980 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.2390 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.9740 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.9740 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.1190 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.1830 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.9210 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -8.1790 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -8.0710 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -9.5520 -3.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -10.1700 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -9.3220 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.6220 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.2640 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.3500 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.4770 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.2920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.1640 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 2.5640 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.0400 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.8490 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.0740 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.3840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -7.2270 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -11.1360 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END