NCID-ZINC01586174 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 5.6960 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.6290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 8.3180 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.6950 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4260 6.4650 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.3190 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 5.9250 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 6.1180 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.2740 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.1530 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.5490 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 8.2010 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.7550 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 4.8800 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 5.9140 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.0660 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 9.1670 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 28 29 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END