IFLAB-ZINC00142430 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.0540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9940 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.3040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0660 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7440 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.0970 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.8380 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.2790 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.5980 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.3900 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.9740 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -3.7750 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.9820 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.3880 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -2.7680 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -2.0780 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5850 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8550 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0640 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.6050 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.8140 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.5270 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.0580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.6140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.0830 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.7250 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.5490 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.5880 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -4.2340 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.7700 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -3.3380 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -3.1690 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END