IFLAB-ZINC04387410 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8700 1.0020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.7680 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0220 -0.1820 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.9270 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.8690 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.8570 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.7630 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.4670 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6080 1.3410 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.6360 -0.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.6790 -2.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.5070 -0.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.1840 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.2350 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.5120 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.9400 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.0920 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.8140 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.3860 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.8610 2.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.7540 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.7760 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.4510 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.1750 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.9390 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.4280 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.1520 5.1180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 M END