IFLAB-ZINC04248452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.7560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.2610 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4050 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4680 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8050 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.9670 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.7720 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8460 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.2780 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.4740 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.7490 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -7.1350 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.4280 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -8.4460 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7780 -8.7620 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -8.2830 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -8.1040 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -8.4020 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.9580 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.5110 2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3560 -10.4170 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -9.8190 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -9.2470 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.1450 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.2130 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9920 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.1560 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2460 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.0520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.2710 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.0940 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.4820 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.6590 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.3150 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -7.4100 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -9.1700 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.7010 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.2400 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.1680 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -9.7590 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -10.7280 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -10.8910 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END