IFLAB-ZINC00195829 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7310 0.9270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.5550 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.1820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5400 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.2760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6420 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2830 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.6520 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.1610 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4190 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.6530 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.9580 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -8.0380 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.3480 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.5250 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.8590 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7040 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.1040 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.3370 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4130 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.0300 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.2110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7890 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2390 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.0600 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.1090 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.9460 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.5530 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.4240 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.1890 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.7800 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.3760 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.7180 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.3920 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.2990 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 34 36 1 0 0 0 0 M END