IFLAB-ZINC00119262 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0840 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3990 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8440 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9790 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6710 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2280 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9300 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.1010 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2810 -7.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4380 -6.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.2940 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0870 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.3270 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.7790 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.8290 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END